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2-Fluoro-4-methoxybenzenesulfonyl Chloride - ≥97%, high purity , CAS No.1016516-68-9

    Grade & Purity:
  • ≥97%
In stock
Item Number
F729737
Grouped product items
SKU Size
Availability
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F729737-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$278.90
F729737-250mg
250mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$496.90
F729737-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,564.90

Basic Description

Specifications & Purity ≥97%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Benzenesulfonyl compounds
Intermediate Tree Nodes Benzenesulfonyl halides
Direct Parent Benzenesulfonyl chlorides
Alternative Parents Phenoxy compounds  Methoxybenzenes  Anisoles  Fluorobenzenes  Alkyl aryl ethers  Aryl fluorides  Sulfonyls  Sulfonyl chlorides  Organosulfonic acids and derivatives  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Benzenesulfonyl chloride - Anisole - Phenol ether - Methoxybenzene - Phenoxy compound - Fluorobenzene - Halobenzene - Alkyl aryl ether - Aryl fluoride - Aryl halide - Sulfonyl - Sulfonyl halide - Sulfonyl chloride - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Ether - Organohalogen compound - Organic oxide - Organofluoride - Organooxygen compound - Organosulfur compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as benzenesulfonyl chlorides. These are aromatic compounds containing a benzenesulfonyl group, where the sulfonyl moiety is singly boned to a chloride atom.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-fluoro-4-methoxybenzenesulfonyl chloride
INCHI InChI=1S/C7H6ClFO3S/c1-12-5-2-3-7(6(9)4-5)13(8,10)11/h2-4H,1H3
InChIKey PFWTYPSGDVPOPQ-UHFFFAOYSA-N
Smiles COC1=CC(=C(C=C1)S(=O)(=O)Cl)F
Isomeric SMILES COC1=CC(=C(C=C1)S(=O)(=O)Cl)F
Alternate CAS 1016516-68-9
PubChem CID 20115524

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

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

Chemical and Physical Properties

Molecular Weight 224.640 g/mol
XLogP3 2.000
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 2
Exact Mass 223.971 Da
Monoisotopic Mass 223.971 Da
Topological Polar Surface Area 51.800 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 261.000
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

Solution Calculators

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