Cas no 438539-71-0 (2-Fluoro-5-methylbenzenesulfonamide)

2-Fluoro-5-methylbenzenesulfonamide is a fluorinated benzenesulfonamide derivative characterized by its sulfonamide functional group and a fluorine substituent at the 2-position, alongside a methyl group at the 5-position. This compound is primarily utilized as an intermediate in organic synthesis, particularly in the development of pharmaceuticals and agrochemicals. Its structural features, including the electron-withdrawing fluorine and sulfonamide group, enhance reactivity in nucleophilic substitution and coupling reactions. The methyl group further contributes to steric and electronic modulation, making it valuable for tailored molecular design. The compound exhibits good stability under standard conditions, ensuring reliable handling and storage for synthetic applications.
2-Fluoro-5-methylbenzenesulfonamide structure
438539-71-0 structure
Product Name:2-Fluoro-5-methylbenzenesulfonamide
CAS No:438539-71-0
MF:C7H8FNO2S
MW:189.207324028015
MDL:MFCD00462129
CID:327195
PubChem ID:3547167
Update Time:2025-10-15

2-Fluoro-5-methylbenzenesulfonamide Chemical and Physical Properties

Names and Identifiers

    • Benzenesulfonamide,2-fluoro-5-methyl-
    • 2-FLUORO-5-METHYLBENZENESULFONAMIDE
    • Benzenesulfonamide, 2-fluoro-5-methyl- (9CI)
    • 2-fluoro-5-methylbenzenesulphonamide
    • AKOS005444664
    • 438539-71-0
    • EN300-209600
    • SCHEMBL1299879
    • VOJPGACLESFYOC-UHFFFAOYSA-N
    • DTXSID90393519
    • FS-2126
    • 2-fluoro-5-methylbenzene-1-sulfonamide
    • GS0312
    • CS-0239322
    • BENZENESULFONAMIDE, 2-FLUORO-5-METHYL-
    • DB-274172
    • STK368905
    • 2-Fluoro-5-methylbenzenesulfonamide
    • MDL: MFCD00462129
    • Inchi: 1S/C7H8FNO2S/c1-5-2-3-6(8)7(4-5)12(9,10)11/h2-4H,1H3,(H2,9,10,11)
    • InChI Key: VOJPGACLESFYOC-UHFFFAOYSA-N
    • SMILES: S(C1C(=CC=C(C)C=1)F)(N)(=O)=O

Computed Properties

  • Exact Mass: 189.026
  • Monoisotopic Mass: 189.026
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 247
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1
  • Topological Polar Surface Area: 68.5?2

2-Fluoro-5-methylbenzenesulfonamide Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
F791873-25mg
2-Fluoro-5-methylbenzenesulfonamide
438539-71-0
25mg
$ 50.00 2022-06-04
TRC
F791873-50mg
2-Fluoro-5-methylbenzenesulfonamide
438539-71-0
50mg
$ 70.00 2022-06-04
TRC
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250mg
$ 295.00 2022-06-04
Fluorochem
034672-1g
2-Fluoro-5-methylbenzenesulfonamide
438539-71-0 97%
1g
£177.00 2022-03-01
Fluorochem
034672-5g
2-Fluoro-5-methylbenzenesulfonamide
438539-71-0 97%
5g
£600.00 2022-03-01
eNovation Chemicals LLC
D555769-1g
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438539-71-0 95%
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$455 2024-06-05
Enamine
EN300-209600-0.05g
2-fluoro-5-methylbenzene-1-sulfonamide
438539-71-0 95%
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$61.0 2023-09-16
Enamine
EN300-209600-0.1g
2-fluoro-5-methylbenzene-1-sulfonamide
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$90.0 2023-09-16
Enamine
EN300-209600-0.25g
2-fluoro-5-methylbenzene-1-sulfonamide
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$129.0 2023-09-16
Enamine
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