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Technology Process of 5-(4-Carbamoyl-benzoylamino)-2-ethoxy-benzenesulfonyl chloride

5-(4-Carbamoyl-benzoylamino)-2-ethoxy-benzenesulfonyl chloride

Base Information
  • Chemical Name:5-(4-Carbamoyl-benzoylamino)-2-ethoxy-benzenesulfonyl chloride
  • CAS No.:680618-05-7
  • Molecular Formula:C16H15ClN2O5S
  • Molecular Weight:382.82
  • Hs Code.:2924299090
  • DSSTox Substance ID:DTXSID90695742
  • Wikidata:Q82625018
  • Mol file:680618-05-7.mol
5-(4-Carbamoyl-benzoylamino)-2-ethoxy-benzenesulfonyl chloride

Synonyms:2-Ethoxy-5-(terephthalamido) benzene-1-sulfonyl chloride;5-(4-CARBAMOYL-BENZOYLAMINO)-2-ETHOXY-BENZENESULFONYL CHLORIDE;5-[(4-carbamoylbenzene)amido]-2-ethoxybenzenesulfonyl chloride;DTXSID90695742;AB1416;MFCD03424964;SB38292;5-(4-Carbamoylbenzamido)-2-ethoxybenzene-1-sulfonyl chloride

Suppliers and Price of 5-(4-Carbamoyl-benzoylamino)-2-ethoxy-benzenesulfonyl chloride
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
  • Crysdot
  • 2-Ethoxy-5-(4-formylbenzamido)benzene-1-sulfonylchloride 95+%
  • 1g
  • $ 371.00
  • American Custom Chemicals Corporation
  • 2-ETHOXY-5-(TEREPHTHALAMIDO) BENZENE-1-SULFONYL CHLORIDE 95.00%
  • 5MG
  • $ 497.99
  • Alichem
  • 2-Ethoxy-5-(4-formylbenzamido)benzene-1-sulfonylchloride
  • 1g
  • $ 400.00
  • AK Scientific
  • 2-Ethoxy-5-(terephthalamido)benzene-1-sulfonylchloride
  • 250mg
  • $ 252.00
Total 8 raw suppliers
Chemical Property of 5-(4-Carbamoyl-benzoylamino)-2-ethoxy-benzenesulfonyl chloride
Chemical Property:
  • PSA：123.94000 
  • LogP:4.21810 
  • XLogP3:2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:382.0390205
  • Heavy Atom Count:25
  • Complexity:584
Purity/Quality:

97% *data from raw suppliers

2-Ethoxy-5-(4-formylbenzamido)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=C(C=C2)C(=O)N)S(=O)(=O)Cl
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