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Cyclopentanecarboxylic acid piperidin-4-ylamide

Base Information Edit
  • Chemical Name:Cyclopentanecarboxylic acid piperidin-4-ylamide
  • CAS No.:883548-75-2
  • Molecular Formula:C11H20N2O
  • Molecular Weight:196.29
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID60390338
  • Wikidata:Q82186947
  • Mol file:883548-75-2.mol
Cyclopentanecarboxylic acid piperidin-4-ylamide

Synonyms:Cyclopentanecarboxylic acid piperidin-4-ylamide;883548-75-2;N-piperidin-4-ylcyclopentanecarboxamide;N-(piperidin-4-yl)cyclopentanecarboxamide;SCHEMBL4701164;DTXSID60390338;HMS1697C08;AKOS000144731;BB 0253191;EN300-8510292;A1-15521;N-(4-Piperidinyl)cyclopentanecarboxamide, AldrichCPR

Suppliers and Price of Cyclopentanecarboxylic acid piperidin-4-ylamide
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
  • CyclopentanecarboxylicAcidPiperidin-4-ylamide
  • 50mg
  • $ 130.00
  • Matrix Scientific
  • Cyclopentanecarboxylic acid piperidin-4-ylamide
  • 1g
  • $ 378.00
  • American Custom Chemicals Corporation
  • CYCLOPENTANECARBOXYLIC ACID PIPERIDIN-4-YL AMIDE 95.00%
  • 500MG
  • $ 777.32
  • AK Scientific
  • Cyclopentanecarboxylicacidpiperidin-4-ylamide
  • 1g
  • $ 560.00
  • A1 Biochem Labs
  • Cyclopentanecarboxylicacidpiperidin-4-ylamide 95%
  • 5 g
  • $ 1050.00
Total 1 raw suppliers
Chemical Property of Cyclopentanecarboxylic acid piperidin-4-ylamide Edit
Chemical Property:
  • PSA:41.13000 
  • LogP:1.76450 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:196.157563266
  • Heavy Atom Count:14
  • Complexity:194
Purity/Quality:

98%min *data from raw suppliers

CyclopentanecarboxylicAcidPiperidin-4-ylamide *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi,Xn 
  • Statements: 22 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC(C1)C(=O)NC2CCNCC2
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