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Technology Process of 1-(4-Chlorophenyl)-3-[2-[(4-chlorophenyl)carbamoylamino]ethyl]urea

1-(4-Chlorophenyl)-3-[2-[(4-chlorophenyl)carbamoylamino]ethyl]urea

Base Information
  • Chemical Name:1-(4-Chlorophenyl)-3-[2-[(4-chlorophenyl)carbamoylamino]ethyl]urea
  • CAS No.:6269-41-6
  • Molecular Formula:C16H16Cl2N4O2
  • Molecular Weight:367.2298
  • Hs Code.:
  • NSC Number:33745
  • DSSTox Substance ID:DTXSID30283849
  • Wikidata:Q82018575
  • ChEMBL ID:CHEMBL1882815
  • Mol file:6269-41-6.mol
1-(4-Chlorophenyl)-3-[2-[(4-chlorophenyl)carbamoylamino]ethyl]urea

Synonyms:6269-41-6;MLS002607853;1-(4-chlorophenyl)-3-[2-[(4-chlorophenyl)carbamoylamino]ethyl]urea;NSC33745;CHEMBL1882815;SCHEMBL11051084;DTXSID30283849;HMS3078K10;NSC-33745;STK089125;AKOS000489488;CCG-112079;SMR001485002;EU-0011645;AN-329/40254080;SR-01000493813;1,1'-ethane-1,2-diylbis[3-(4-chlorophenyl)urea];SR-01000493813-1;N-(2-{[(4-chloroanilino)carbonyl]amino}ethyl)-N'-(4-chlorophenyl)urea

Suppliers and Price of 1-(4-Chlorophenyl)-3-[2-[(4-chlorophenyl)carbamoylamino]ethyl]urea
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
  • Aronis compounds
  • N',N'''-1,2-ethanediylbis[N-(4-chlorophenyl)urea]
  • 20mg
  • $ 30.00
Total 6 raw suppliers
Chemical Property of 1-(4-Chlorophenyl)-3-[2-[(4-chlorophenyl)carbamoylamino]ethyl]urea
Chemical Property:
  • Boiling Point:503.9±50.0 °C(Predicted) 
  • PKA:12.99±0.46(Predicted) 
  • Density:1.423±0.06 g/cm3(Predicted) 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:366.0650312
  • Heavy Atom Count:24
  • Complexity:371
Purity/Quality:

99% *data from raw suppliers

N',N'''-1,2-ethanediylbis[N-(4-chlorophenyl)urea] *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1NC(=O)NCCNC(=O)NC2=CC=C(C=C2)Cl)Cl
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