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4-Fluorobenzenesulfonamide - 98%, high purity , CAS No.402-46-0

COA

Grade & Purity:

≥98%

Cas Number: 402-46-0
Molecular Weight: 175.18
MDL number: MFCD00025384
PubChem CID: 120231
PubChem SID: 504756831

In stock

Item Number

F156604

Grouped product items
SKU	Size	Availability	Price
F156604-250mg	250mg	2	$9.90
F156604-1g	1g	3	$15.90
F156604-5g	5g	2	$20.90
F156604-10g	10g	2	$37.90
F156604-25g	25g	1	$77.90
F156604-100g	100g	1	$280.90
F156604-500g	500g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$1,261.90

View related series

Non heterocyclic fluorine-containing block (1408) Synthetic block (741)

Basic Description

Synonyms	TG [18:2(omega-6)/18:2(omega-6)/18:2(omega-6)] \| AKOS000122248 \| Benzenesulfonamide, 4-fluoro- \| DB01784 \| 4-FLOUROBENZENESULFONAMIDE \| F0293-0134 \| Cambridge id 5135296 \| F0953 \| SCHEMBL283919 \| 4-fluorobenzene sulfonamide \| Benzenesulfonamide, p-fluoro-
Specifications & Purity	≥98%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	4-Fluorobenzenesulfonamide is a para-halogen benzenesulfonamide. Ab initio Hartree-Fock (HF) and density functional theory (DFT) have been used to investigate the structural features of 4-fluorobenzenesulfonamide. 4-Fluorobenzenesulfonamide may be used to synthesize 4-fluorophenylsulfonyldithiocarbimate potassium dihydrate and amino-substituted sulfanilamide derivatives.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Benzenesulfonamides

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Benzenesulfonamides
Intermediate Tree Nodes	Not available
Direct Parent	Benzenesulfonamides
Alternative Parents	Benzenesulfonyl compounds Fluorobenzenes Organosulfonamides Aryl fluorides Aminosulfonyl compounds Organofluorides Organic oxides Organic nitrogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Benzenesulfonamide - Benzenesulfonyl group - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Organosulfonic acid amide - Aminosulfonyl compound - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Organosulfur compound - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as benzenesulfonamides. These are organic compounds containing a sulfonamide group that is S-linked to a benzene ring.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	504756831
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504756831
IUPAC Name	4-fluorobenzenesulfonamide
INCHI	InChI=1S/C6H6FNO2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,(H2,8,9,10)
InChIKey	LFLSATHZMYYIAQ-UHFFFAOYSA-N
Smiles	C1=CC(=CC=C1F)S(=O)(=O)N
Isomeric SMILES	C1=CC(=CC=C1F)S(=O)(=O)N
WGK Germany	3
RTECS	DB2630000
Molecular Weight	175.18
Reaxy-Rn	2832246
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2832246&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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14 results found

Lot Number	Certificate Type	Date	Item
H2323312	Certificate of Analysis	Aug 05, 2023	F156604
H2323311	Certificate of Analysis	Aug 05, 2023	F156604
H2323305	Certificate of Analysis	Aug 05, 2023	F156604
H2323306	Certificate of Analysis	Aug 05, 2023	F156604
H2323309	Certificate of Analysis	Aug 05, 2023	F156604
H2323303	Certificate of Analysis	Aug 05, 2023	F156604
H2402027	Certificate of Analysis	Aug 05, 2023	F156604
H2323310	Certificate of Analysis	Aug 05, 2023	F156604
H2323302	Certificate of Analysis	Aug 05, 2023	F156604
H2323300	Certificate of Analysis	Aug 05, 2023	F156604
H2323307	Certificate of Analysis	Aug 05, 2023	F156604
H2323301	Certificate of Analysis	Aug 05, 2023	F156604
H2323304	Certificate of Analysis	Aug 05, 2023	F156604
H2323308	Certificate of Analysis	Aug 05, 2023	F156604

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Chemical and Physical Properties

Solubility	It is soluble in water.
Melt Point(°C)	127 °C
Molecular Weight	175.180 g/mol
XLogP3	0.800
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	1
Exact Mass	175.01 Da
Monoisotopic Mass	175.01 Da
Topological Polar Surface Area	68.500 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	213.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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