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4-Bromo-1-(2-fluorophenyl)-1H-pyrazole - 98%, high purity , CAS No.957062-81-6

COA

Grade & Purity:

≥98%

Cas Number: 957062-81-6
Molecular Weight: 241.1
PubChem CID: 26985670

In stock

Item Number

B188775

Grouped product items
SKU	Size	Availability	Price	Qty
B188775-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,443.90
B188775-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$4,062.90

Discover 4-Bromo-1-(2-fluorophenyl)-1H-pyrazole by Aladdin Scientific in 98% for only $1,443.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	4-Bromo-1-(2-fluorophenyl)-1H-pyrazole \| 957062-81-6 \| 4-bromo-1-(2-fluorophenyl)pyrazole \| SCHEMBL14947695 \| DTXSID00650463 \| MFCD09878403 \| AKOS015835008 \| AT24809 \| BS-24727 \| AM20050001 \| A845411
Specifications & Purity	≥98%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Azoles
    - Subclass Pyrazoles

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Azoles
Subclass	Pyrazoles
Intermediate Tree Nodes	Not available
Direct Parent	Phenylpyrazoles
Alternative Parents	Fluorobenzenes Aryl fluorides Aryl bromides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organofluorides Organobromides Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Phenylpyrazole - Fluorobenzene - Halobenzene - Aryl bromide - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Azacycle - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organofluoride - Organonitrogen compound - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as phenylpyrazoles. These are compounds containing a phenylpyrazole skeleton, which consists of a pyrazole bound to a phenyl group.
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

Names and Identifiers

IUPAC Name	4-bromo-1-(2-fluorophenyl)pyrazole
INCHI	InChI=1S/C9H6BrFN2/c10-7-5-12-13(6-7)9-4-2-1-3-8(9)11/h1-6H
InChIKey	OHWIDXFFPCMKLX-UHFFFAOYSA-N
Smiles	C1=CC=C(C(=C1)N2C=C(C=N2)Br)F
Isomeric SMILES	C1=CC=C(C(=C1)N2C=C(C=N2)Br)F
Molecular Weight	241.1
Reaxy-Rn	23837311
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=23837311&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	241.060 g/mol
XLogP3	2.700
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	239.97 Da
Monoisotopic Mass	239.97 Da
Topological Polar Surface Area	17.800 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	179.000
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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