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4-(4-Chlorophenyl)-2-(4-methylpiperazin-1-yl)-4-oxobutanoic acid

Base Information
  • Chemical Name:4-(4-Chlorophenyl)-2-(4-methylpiperazin-1-yl)-4-oxobutanoic acid
  • CAS No.:139084-69-8
  • Molecular Formula:C15H19ClN2O3
  • Molecular Weight:310.776
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90930327
  • Mol file:139084-69-8.mol
4-(4-Chlorophenyl)-2-(4-methylpiperazin-1-yl)-4-oxobutanoic acid

Synonyms:139084-69-8;4-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)-4-oxobutanoic acid;4-(4-chlorophenyl)-2-(4-methylpiperazino)-4-oxobutanoic acid;alpha-(2-(4-Chlorophenyl)-2-oxoethyl)-4-methyl-1-piperazineacetic acid hydrate (2:1);1-Piperazineacetic acid, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-4-methyl-, hydrate (2:1);MLS000736265;DTXSID90930327;C15H19ClN2O3.1/2H2O;AKOS005105875;JS-1217;SMR000338515;LS-110027;C15-H19-Cl-N2-O3.1/2H2-O;SR-01000307701;SR-01000307701-1;4-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)-4-oxobutanoicacid

Suppliers and Price of 4-(4-Chlorophenyl)-2-(4-methylpiperazin-1-yl)-4-oxobutanoic acid
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 4-(4-Chlorophenyl)-2-(4-methylpiperazin-1-yl)-4-oxobutanoic acid
Chemical Property:
  • Vapor Pressure:1.46E-10mmHg at 25°C 
  • Boiling Point:493.7°Cat760mmHg 
  • Flash Point:252.4°C 
  • PSA:60.85000 
  • Density:1.277g/cm3 
  • LogP:1.48920 
  • XLogP3:-0.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:310.1084202
  • Heavy Atom Count:21
  • Complexity:375
Purity/Quality:
Safty Information:
  • Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCN(CC1)C(CC(=O)C2=CC=C(C=C2)Cl)C(=O)O
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