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n-(2-Chlorophenyl)-4-(2-{[(2-chlorophenyl)carbamoyl]amino}ethyl)piperazine-1-carboxamide

Base Information
  • Chemical Name:n-(2-Chlorophenyl)-4-(2-{[(2-chlorophenyl)carbamoyl]amino}ethyl)piperazine-1-carboxamide
  • CAS No.:6951-24-2
  • Molecular Formula:C20H23 Cl2 N5 O2
  • Molecular Weight:436.3349
  • Hs Code.:
  • NSC Number:54695
  • DSSTox Substance ID:DTXSID20288202
  • Wikidata:Q82024517
n-(2-Chlorophenyl)-4-(2-{[(2-chlorophenyl)carbamoyl]amino}ethyl)piperazine-1-carboxamide

Synonyms:6951-24-2;NSC54695;n-(2-chlorophenyl)-4-(2-{[(2-chlorophenyl)carbamoyl]amino}ethyl)piperazine-1-carboxamide;DTXSID20288202;NSC-54695;AKOS034355550;Z44591995

Suppliers and Price of n-(2-Chlorophenyl)-4-(2-{[(2-chlorophenyl)carbamoyl]amino}ethyl)piperazine-1-carboxamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 5 raw suppliers
Chemical Property of n-(2-Chlorophenyl)-4-(2-{[(2-chlorophenyl)carbamoyl]amino}ethyl)piperazine-1-carboxamide
Chemical Property:
  • Vapor Pressure:1.95E-15mmHg at 25°C 
  • Boiling Point:622.9°Cat760mmHg 
  • Flash Point:330.5°C 
  • Density:1.385g/cm3 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:435.1228804
  • Heavy Atom Count:29
  • Complexity:545
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCN1CCNC(=O)NC2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3Cl
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