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N-(3-formylphenyl)benzenesulfonamide

Base Information Edit
  • Chemical Name:N-(3-formylphenyl)benzenesulfonamide
  • CAS No.:151721-35-6
  • Molecular Formula:C13H11NO3S
  • Molecular Weight:261.301
  • Hs Code.:2935909099
  • DSSTox Substance ID:DTXSID70383413
  • Mol file:151721-35-6.mol
N-(3-formylphenyl)benzenesulfonamide

Synonyms:N-(3-formylphenyl)benzenesulfonamide;151721-35-6;N-(3-FORMYLPHENYL)BENZENE SULFONAMIDE;SCHEMBL1596839;DTXSID70383413;MFCD06017220;STK737683;AKOS005536865;LS-08298;CS-0315142;FT-0734620

Suppliers and Price of N-(3-formylphenyl)benzenesulfonamide
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
  • Matrix Scientific
  • N-(3-Formylphenyl)benzenesulfonamide
  • 5g
  • $ 700.00
  • Matrix Scientific
  • N-(3-Formylphenyl)benzenesulfonamide
  • 1g
  • $ 200.00
  • Matrix Scientific
  • N-(3-Formylphenyl)benzenesulfonamide
  • 0.500g
  • $ 160.00
  • American Custom Chemicals Corporation
  • N-(3-FORMYLPHENYL)BENZENESULFONAMIDE 95.00%
  • 5G
  • $ 1317.05
  • American Custom Chemicals Corporation
  • N-(3-FORMYLPHENYL)BENZENESULFONAMIDE 95.00%
  • 1G
  • $ 793.14
Total 5 raw suppliers
Chemical Property of N-(3-formylphenyl)benzenesulfonamide Edit
Chemical Property:
  • Vapor Pressure:8.1E-08mmHg at 25°C 
  • Melting Point:104 °C 
  • Refractive Index:1.644 
  • Boiling Point:436.4°Cat760mmHg 
  • Flash Point:217.7°C 
  • PSA:71.62000 
  • Density:1.373g/cm3 
  • LogP:3.45370 
  • XLogP3:2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:261.04596439
  • Heavy Atom Count:18
  • Complexity:368
Purity/Quality:

98%min *data from raw suppliers

N-(3-Formylphenyl)benzenesulfonamide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C=O
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