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2-piperazin-1-yl-N-propylacetamide

Base Information Edit
  • Chemical Name:2-piperazin-1-yl-N-propylacetamide
  • CAS No.:39890-48-7
  • Molecular Formula:C9H19 N3 O
  • Molecular Weight:185.27
  • Hs Code.:2933599090
  • DSSTox Substance ID:DTXSID50406997
  • Mol file:39890-48-7.mol
2-piperazin-1-yl-N-propylacetamide

Synonyms:2-piperazin-1-yl-N-propylacetamide;39890-48-7;2-(piperazin-1-yl)-N-propylacetamide;1-Piperazineacetamide,N-propyl-(9CI);SCHEMBL1905216;DTXSID50406997;MFCD06655510;AKOS000199271;LS-02508;CS-0308703;FT-0758964;EN300-12804;Z85923147

Suppliers and Price of 2-piperazin-1-yl-N-propylacetamide
Supply Marketing:Edit
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
  • TRC
  • 2-piperazin-1-yl-N-propylacetamide
  • 50mg
  • $ 65.00
  • Matrix Scientific
  • 2-Piperazin-1-yl-N-propylacetamide
  • 500mg
  • $ 252.00
  • ChemBridge Corporation
  • 2-piperazin-1-yl-N-propylacetamide 95%
  • 1 g
  • $ 185.00
  • American Custom Chemicals Corporation
  • 2-PIPERAZIN-1-YL-N-PROPYLACETAMIDE 95.00%
  • 5G
  • $ 1379.44
  • American Custom Chemicals Corporation
  • 2-PIPERAZIN-1-YL-N-PROPYLACETAMIDE 95.00%
  • 2.5G
  • $ 1119.71
  • American Custom Chemicals Corporation
  • 2-PIPERAZIN-1-YL-N-PROPYLACETAMIDE 95.00%
  • 1G
  • $ 794.34
  • AK Scientific
  • 2-Piperazin-1-yl-N-propylacetamide
  • 100mg
  • $ 372.00
Total 6 raw suppliers
Chemical Property of 2-piperazin-1-yl-N-propylacetamide Edit
Chemical Property:
  • PSA:44.37000 
  • LogP:0.07540 
  • XLogP3:-0.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:185.152812238
  • Heavy Atom Count:13
  • Complexity:155
Purity/Quality:

98%min *data from raw suppliers

2-piperazin-1-yl-N-propylacetamide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCNC(=O)CN1CCNCC1
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