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Benzenesulfonamide, 4-amino-N-(1-((2-chlorophenyl)methyl)-1H-imidazol-2-yl)-

Base Information
  • Chemical Name:Benzenesulfonamide, 4-amino-N-(1-((2-chlorophenyl)methyl)-1H-imidazol-2-yl)-
  • CAS No.:71795-55-6
  • Molecular Formula:C16H15 Cl N4 O2 S
  • Molecular Weight:362.83
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00222043
  • Wikidata:Q83100167
  • Mol file:71795-55-6.mol
Benzenesulfonamide, 4-amino-N-(1-((2-chlorophenyl)methyl)-1H-imidazol-2-yl)-

Synonyms:71795-55-6;Benzenesulfonamide, 4-amino-N-(1-((2-chlorophenyl)methyl)-1H-imidazol-2-yl)-;p-Aminobenzenesulfonylamino-2 o-chlorobenzyl-1 imidazole [French];4-Amino-N-(1-((2-chlorophenyl)methyl)-1H-imidazol-2-yl)benzenesulfonamide;p-Aminobenzenesulfonylamino-2 o-chlorobenzyl-1 imidazole;4-Amino-N-[1-(2-chlorobenzyl)-1H-imidazol-2-yl]benzenesulfonamide;DTXSID00222043;LS-31234

Suppliers and Price of Benzenesulfonamide, 4-amino-N-(1-((2-chlorophenyl)methyl)-1H-imidazol-2-yl)-
Supply Marketing:
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
  • American Custom Chemicals Corporation
  • BENZENESULFONAMIDE, 4-AMINO-N-(1-((2-CHLOROPHENYL)METHYL)-1H-IMIDAZOL-2-YL)- 95.00%
  • 5MG
  • $ 502.15
Total 3 raw suppliers
Chemical Property of Benzenesulfonamide, 4-amino-N-(1-((2-chlorophenyl)methyl)-1H-imidazol-2-yl)-
Chemical Property:
  • Vapor Pressure:5.18E-15mmHg at 25°C 
  • Boiling Point:614°C at 760 mmHg 
  • PKA:7.96±0.10(Predicted) 
  • Flash Point:325.2°C 
  • PSA:98.39000 
  • Density:1.44g/cm3 
  • LogP:4.70280 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:362.0604246
  • Heavy Atom Count:24
  • Complexity:505
Purity/Quality:

99% *data from raw suppliers

BENZENESULFONAMIDE, 4-AMINO-N-(1-((2-CHLOROPHENYL)METHYL)-1H-IMIDAZOL-2-YL)- 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)CN2C=CN=C2NS(=O)(=O)C3=CC=C(C=C3)N)Cl
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