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Technology Process of 3-(4-(2-Chloroacetyl)piperazin-1-yl)propanenitrile

3-(4-(2-Chloroacetyl)piperazin-1-yl)propanenitrile

Base Information
  • Chemical Name:3-(4-(2-Chloroacetyl)piperazin-1-yl)propanenitrile
  • CAS No.:713522-46-4
  • Molecular Formula:C9H14ClN3O
  • Molecular Weight:215.68
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70373874
  • Wikidata:Q82162240
  • Mol file:713522-46-4.mol
3-(4-(2-Chloroacetyl)piperazin-1-yl)propanenitrile

Synonyms:713522-46-4;3-(4-(2-Chloroacetyl)piperazin-1-yl)propanenitrile;3-[4-(2-chloroacetyl)piperazin-1-yl]propanenitrile;3-[4-(2-Chloro-acetyl)-piperazin-1-yl]-propionitrile;3-[4-(2-CHLOROACETYL)PIPERAZIN-1-YL]PROPIONITRILE;DTXSID70373874;AKOS003589834

Suppliers and Price of 3-(4-(2-Chloroacetyl)piperazin-1-yl)propanenitrile
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
  • Oakwood
  • 3-[4-(2-Chloro-acetyl)-piperazin-1-yl]-propionitrile
  • 250mg
  • $ 140.00
  • Oakwood
  • 3-[4-(2-Chloro-acetyl)-piperazin-1-yl]-propionitrile
  • 2.5g
  • $ 610.00
  • Oakwood
  • 3-[4-(2-Chloro-acetyl)-piperazin-1-yl]-propionitrile
  • 1g
  • $ 305.00
  • American Custom Chemicals Corporation
  • 3-[4-(2-CHLOROACETYL)PIPERAZIN-1-YL]PROPIONITRILE 95.00%
  • 250MG
  • $ 263.55
  • AHH
  • 3-[4-(2-Chloroacetyl)piperazin-1-yl]propionitrile 98%
  • 5g
  • $ 560.00
Total 8 raw suppliers
Chemical Property of 3-(4-(2-Chloroacetyl)piperazin-1-yl)propanenitrile
Chemical Property:
  • PSA：47.34000 
  • LogP:0.15888 
  • XLogP3:-0.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:215.0825398
  • Heavy Atom Count:14
  • Complexity:240
Purity/Quality:

99% *data from raw suppliers

3-[4-(2-Chloro-acetyl)-piperazin-1-yl]-propionitrile *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCN1CCC#N)C(=O)CCl
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