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N-(3-amino-4-fluorophenyl)methanesulfonamide

Base Information Edit
  • Chemical Name:N-(3-amino-4-fluorophenyl)methanesulfonamide
  • CAS No.:926270-06-6
  • Molecular Formula:C7H9FN2O2S
  • Molecular Weight:204.225
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00588176
  • Wikidata:Q82480689
  • Mol file:926270-06-6.mol
N-(3-amino-4-fluorophenyl)methanesulfonamide

Synonyms:N-(3-amino-4-fluorophenyl)methanesulfonamide;926270-06-6;DTXSID00588176;BMB27006;MFCD09043448;STK519593;AKOS000113584;MCULE-4677489887;SB77877;BS-36336;CS-0118146;N-(3-amino-4-fluorophenyl)methanesulfonamide(SALTDATA: FREE)

Suppliers and Price of N-(3-amino-4-fluorophenyl)methanesulfonamide
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
  • N-(3-amino-4-fluorophenyl)methanesulfonamide
  • 100mg
  • $ 110.00
  • Crysdot
  • N-(3-Amino-4-fluorophenyl)methanesulfonamide 95+%
  • 5g
  • $ 455.00
  • ChemBridge Corporation
  • N-(3-amino-4-fluorophenyl)methanesulfonamide 95%
  • 10 g
  • $ 320.00
  • ChemBridge Corporation
  • N-(3-amino-4-fluorophenyl)methanesulfonamide 95%
  • 5 g
  • $ 205.00
  • Alichem
  • N-(3-Amino-4-fluorophenyl)methanesulfonamide
  • 5g
  • $ 464.60
Total 5 raw suppliers
Chemical Property of N-(3-amino-4-fluorophenyl)methanesulfonamide Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:342.669°C at 760 mmHg 
  • Flash Point:161.041°C 
  • PSA:80.57000 
  • Density:1.497g/cm3 
  • LogP:2.51440 
  • XLogP3:0.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:204.03687687
  • Heavy Atom Count:13
  • Complexity:262
Purity/Quality:

97% *data from raw suppliers

N-(3-amino-4-fluorophenyl)methanesulfonamide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CS(=O)(=O)NC1=CC(=C(C=C1)F)N
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