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Technology Process of 1-Phenylsulfonyl-3-chloroacetylindole

1-Phenylsulfonyl-3-chloroacetylindole

Base Information
  • Chemical Name:1-Phenylsulfonyl-3-chloroacetylindole
  • CAS No.:424789-76-4
  • Molecular Formula:C16H12ClNO3S
  • Molecular Weight:333.79
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID00573825
  • Nikkaji Number:J1.674.111F
  • Wikidata:Q82462656
  • Mol file:424789-76-4.mol
1-Phenylsulfonyl-3-chloroacetylindole

Synonyms:1-Phenylsulfonyl-3-chloroacetylindole;424789-76-4;2-Chloro-1-(1-(phenylsulfonyl)-1H-indol-3-yl)ethanone;1-[1-(benzenesulfonyl)indol-3-yl]-2-chloroethanone;1-[1-(Benzenesulfonyl)-1H-indol-3-yl]-2-chloroethan-1-one;Mofegilinehydrochloride;DTXSID00573825;AKOS015840600

Suppliers and Price of 1-Phenylsulfonyl-3-chloroacetylindole
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
  • Matrix Scientific
  • 1-Phenylsulfonyl-3-chloroacetylindole
  • 500mg
  • $ 394.00
  • Crysdot
  • 2-Chloro-1-(1-(phenylsulfonyl)-1H-indol-3-yl)ethanone 95+%
  • 1g
  • $ 464.00
  • Chemenu
  • 2-Chloro-1-(1-(phenylsulfonyl)-1H-indol-3-yl)ethanone 95%
  • 1g
  • $ 439.00
  • American Custom Chemicals Corporation
  • 1-PHENYLSULFONYL-3-CHLOROACETYLINDOLE 95.00%
  • 500MG
  • $ 1010.63
  • Alichem
  • 2-Chloro-1-(1-(phenylsulfonyl)-1H-indol-3-yl)ethanone
  • 1g
  • $ 487.76
Total 10 raw suppliers
Chemical Property of 1-Phenylsulfonyl-3-chloroacetylindole
Chemical Property:
  • PSA：64.52000 
  • LogP:4.38060 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:333.0226421
  • Heavy Atom Count:22
  • Complexity:510
Purity/Quality:

98%min *data from raw suppliers

1-Phenylsulfonyl-3-chloroacetylindole *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=C(C3=CC=CC=C32)C(=O)CCl
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