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4-Fluoro-3-methylbenzenesulfonamide

Base Information Edit
  • Chemical Name:4-Fluoro-3-methylbenzenesulfonamide
  • CAS No.:379254-40-7
  • Molecular Formula:C7H8 F N O2 S
  • Molecular Weight:189.2073232
  • Hs Code.:2935909099
  • DSSTox Substance ID:DTXSID10368421
  • Wikidata:Q82154949
  • Mol file:379254-40-7.mol
4-Fluoro-3-methylbenzenesulfonamide

Synonyms:4-fluoro-3-methylbenzenesulfonamide;379254-40-7;4-fluoro-3-methylbenzenesulphonamide;4-Fluoro-3-methyl-benzenesulfonamide;4-fluoro-3-methylbenzene-1-sulfonamide;SCHEMBL3900014;DTXSID10368421;GS1071;MFCD01365826;STK982191;AKOS002386680;FS-2128;Benzenesulfonamide,4-fluoro-3-methyl-(9ci);CS-0307476;EN300-01208;C80050;Z56889397;F3308-1503

Suppliers and Price of 4-Fluoro-3-methylbenzenesulfonamide
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 4-Fluoro-3-methylbenzenesulphonamide
  • 100mg
  • $ 90.00
  • SynQuest Laboratories
  • 4-Fluoro-3-methylbenzenesulfonamide 98%
  • 1 g
  • $ 103.00
  • Crysdot
  • 4-Fluoro-3-methylbenzenesulfonamide 95+%
  • 10g
  • $ 706.00
  • Crysdot
  • 4-Fluoro-3-methylbenzenesulfonamide 95+%
  • 5g
  • $ 414.00
  • Apolloscientific
  • 4-Fluoro-3-methylbenzenesulphonamide 98%
  • 1g
  • $ 93.00
  • AK Scientific
  • 4-Fluoro-3-methylbenzenesulfonamide
  • 500mg
  • $ 241.00
  • AK Scientific
  • 4-Fluoro-3-methylbenzenesulfonamide
  • 250mg
  • $ 236.00
Total 3 raw suppliers
Chemical Property of 4-Fluoro-3-methylbenzenesulfonamide Edit
Chemical Property:
  • PSA:68.54000 
  • LogP:2.56260 
  • XLogP3:1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:189.02597783
  • Heavy Atom Count:12
  • Complexity:247
Purity/Quality:

99%+ *data from raw suppliers

4-Fluoro-3-methylbenzenesulphonamide *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CC(=C1)S(=O)(=O)N)F
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