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2-Ethoxy-5-(3-nitro-benzoylamino)-benzenesulfonyl chloride

Base Information Edit
  • Chemical Name:2-Ethoxy-5-(3-nitro-benzoylamino)-benzenesulfonyl chloride
  • CAS No.:680618-00-2
  • Molecular Formula:C15H13ClN2O6S
  • Molecular Weight:384.79
  • Hs Code.:2924299090
  • DSSTox Substance ID:DTXSID20374477
  • Wikidata:Q82163087
  • Mol file:680618-00-2.mol
2-Ethoxy-5-(3-nitro-benzoylamino)-benzenesulfonyl chloride

Synonyms:680618-00-2;2-Ethoxy-5-(3-nitro-benzoylamino)-benzenesulfonyl chloride;2-Ethoxy-5-(3-nitrobenzamido)benzene-1-sulfonyl chloride;2-ethoxy-5-[(3-nitrobenzoyl)amino]benzenesulfonyl Chloride;DTXSID20374477;SB38289;A915479;2-Ethoxy-5-(3-nitrobenzamido)benzene-1-sulfonylchloride;2-ethoxy-5-(3-nitrobenzoylamino)benzenesulfonyl chloride;2-ethoxy-5-(3-nitrobenzamido)-benzene-1-sulfonyl chloride

Suppliers and Price of 2-Ethoxy-5-(3-nitro-benzoylamino)-benzenesulfonyl chloride
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
  • Crysdot
  • 2-Ethoxy-5-(3-nitrobenzamido)benzene-1-sulfonylchloride 95+%
  • 1g
  • $ 491.00
  • American Custom Chemicals Corporation
  • 2-ETHOXY-5-(3-NITRO-BENZOYLAMINO)-BENZENESULFONYL CHLORIDE 95.00%
  • 5MG
  • $ 503.56
  • Alichem
  • 2-Ethoxy-5-(3-nitrobenzamido)benzene-1-sulfonylchloride
  • 1g
  • $ 429.07
Total 7 raw suppliers
Chemical Property of 2-Ethoxy-5-(3-nitro-benzoylamino)-benzenesulfonyl chloride Edit
Chemical Property:
  • PSA:126.67000 
  • LogP:4.85030 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:384.0182850
  • Heavy Atom Count:25
  • Complexity:588
Purity/Quality:

98% *data from raw suppliers

2-Ethoxy-5-(3-nitrobenzamido)benzene-1-sulfonylchloride 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)Cl
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