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Technology Process of 6-Chloro-1-(phenylsulfonyl)-1H-indole-2-carboxamide

6-Chloro-1-(phenylsulfonyl)-1H-indole-2-carboxamide

Base Information
  • Chemical Name:6-Chloro-1-(phenylsulfonyl)-1H-indole-2-carboxamide
  • CAS No.:540740-48-5
  • Molecular Formula:C15H11ClN2O3S
  • Molecular Weight:334.78
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80333464
  • Wikidata:Q82098749
  • ChEMBL ID:CHEMBL311883
  • Mol file:540740-48-5.mol
6-Chloro-1-(phenylsulfonyl)-1H-indole-2-carboxamide

Synonyms:6-Chloro-1-(phenylsulfonyl)-1H-indole-2-carboxamide;540740-48-5;CHEMBL311883;DTXSID80333464;AKOS015961303;AB25011;AC-13616;FT-0723803;1-(benzenesulfonyl)-6-chloro-indole-2-carboxamide;1H-Indole-2-carboxamide, 6-chloro-1-(phenylsulfonyl)-

Suppliers and Price of 6-Chloro-1-(phenylsulfonyl)-1H-indole-2-carboxamide
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
  • 6-CHLORO-1-(PHENYLSULFONYL)-1H-INDOLE-2-CARBOXAMIDE 95.00%
  • 5MG
  • $ 496.53
Total 4 raw suppliers
Chemical Property of 6-Chloro-1-(phenylsulfonyl)-1H-indole-2-carboxamide
Chemical Property:
  • Vapor Pressure:2.21E-15mmHg at 25°C 
  • Refractive Index:1.688 
  • Boiling Point:621.7°C at 760 mmHg 
  • Flash Point:329.8°C 
  • PSA：90.54000 
  • Density:1.5g/cm3 
  • LogP:4.41170 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:334.0178911
  • Heavy Atom Count:22
  • Complexity:527
Purity/Quality:

98%min *data from raw suppliers

6-CHLORO-1-(PHENYLSULFONYL)-1H-INDOLE-2-CARBOXAMIDE 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)S(=O)(=O)N2C(=CC3=C2C=C(C=C3)Cl)C(=O)N
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