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beta-(p-Chlorophenyl)phenethyl 4-(2-thiazolyl)piperazinyl ketone

Base Information
  • Chemical Name:beta-(p-Chlorophenyl)phenethyl 4-(2-thiazolyl)piperazinyl ketone
  • CAS No.:23920-57-2
  • Molecular Formula:C22H22 Cl N3 O S
  • Molecular Weight:411.98
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50946742
  • Nikkaji Number:J41.537E
  • Mol file:23920-57-2.mol
beta-(p-Chlorophenyl)phenethyl 4-(2-thiazolyl)piperazinyl ketone

Synonyms:23920-57-2;beta-(p-Chlorophenyl)phenethyl 4-(2-thiazolyl)piperazinyl ketone;3-(4-chlorophenyl)-3-phenyl-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propan-1-one;1-(3-(p-Chlorophenyl)-3-phenylpropionyl)-4-(2-thiazolyl)piperazine;KETONE, beta-(p-CHLOROPHENYL)PHENETHYL 4-(2-THIAZOLYL)PIPERAZINYL;Piperazine, 1-(3-(p-chlorophenyl)-3-phenylpropionyl)-4-(2-thiazolyl)-;Piperazine, 3-(p-chloro-beta-phenylhydrocinnamoyl)-4-(2-thiazolyl)-;C22H22ClN3OS;DTXSID50946742;C22-H22-Cl-N3-O-S;LS-87113;Piperazine, 3-(p-chloro-.beta.-phenylhydrocinnamoyl)-4-(2-thiazolyl)-;3-(p-Chlorophenyl)-3-phenyl-1-[4-(2-thiazolyl)-1-piperazinyl]-1-propanone

Suppliers and Price of beta-(p-Chlorophenyl)phenethyl 4-(2-thiazolyl)piperazinyl ketone
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
Total 4 raw suppliers
Chemical Property of beta-(p-Chlorophenyl)phenethyl 4-(2-thiazolyl)piperazinyl ketone
Chemical Property:
  • Vapor Pressure:8.65E-15mmHg at 25°C 
  • Refractive Index:1.6100 (estimate) 
  • Boiling Point:609.3°Cat760mmHg 
  • Flash Point:322.3°C 
  • PSA:64.68000 
  • Density:1.288g/cm3 
  • LogP:4.67020 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:411.1172112
  • Heavy Atom Count:28
  • Complexity:500
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCN1C2=NC=CS2)C(=O)CC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl
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