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1-Benzoyl-4-(chloroacetyl)piperazine

Base Information
  • Chemical Name:1-Benzoyl-4-(chloroacetyl)piperazine
  • CAS No.:69463-43-0
  • Molecular Formula:C13H15ClN2O2
  • Molecular Weight:266.72
  • Hs Code.:
  • Mol file:69463-43-0.mol
1-Benzoyl-4-(chloroacetyl)piperazine

Synonyms:1-benzoyl-4-(chloroacetyl)piperazine;69463-43-0;1-(4-benzoylpiperazin-1-yl)-2-chloroethanone;1-(4-benzoylpiperazin-1-yl)-2-chloroethan-1-one;SCHEMBL24549804;MFCD04116666;AKOS000103960;LS-08658;CS-0317316;F72896;Z147647706

Suppliers and Price of 1-Benzoyl-4-(chloroacetyl)piperazine
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
  • Matrix Scientific
  • 1-Benzoyl-4-(chloroacetyl)piperazine
  • 0.500g
  • $ 160.00
  • Matrix Scientific
  • 1-Benzoyl-4-(chloroacetyl)piperazine
  • 1g
  • $ 200.00
  • Matrix Scientific
  • 1-Benzoyl-4-(chloroacetyl)piperazine
  • 5g
  • $ 700.00
  • Biosynth Carbosynth
  • 1-Benzoyl-4-(chloroacetyl)piperazine
  • 5 g
  • $ 578.00
  • Biosynth Carbosynth
  • 1-Benzoyl-4-(chloroacetyl)piperazine
  • 2 g
  • $ 289.00
  • Biosynth Carbosynth
  • 1-Benzoyl-4-(chloroacetyl)piperazine
  • 1 g
  • $ 170.00
  • Biosynth Carbosynth
  • 1-Benzoyl-4-(chloroacetyl)piperazine
  • 500 mg
  • $ 100.00
  • Biosynth Carbosynth
  • 1-Benzoyl-4-(chloroacetyl)piperazine
  • 250 mg
  • $ 57.50
  • AK Scientific
  • 1-Benzoyl-4-(chloroacetyl)piperazine
  • 250mg
  • $ 127.00
Total 5 raw suppliers
Chemical Property of 1-Benzoyl-4-(chloroacetyl)piperazine
Chemical Property:
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:266.0822054
  • Heavy Atom Count:18
  • Complexity:308
Purity/Quality:

97% *data from raw suppliers

1-Benzoyl-4-(chloroacetyl)piperazine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36 
  • Safety Statements: 26 
MSDS Files:
Useful:
  • Canonical SMILES:C1CN(CCN1C(=O)CCl)C(=O)C2=CC=CC=C2
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