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Technology Process of N-(pyridin-2-yl)piperidine-3-carboxamide

N-(pyridin-2-yl)piperidine-3-carboxamide

Base Information
  • Chemical Name:N-(pyridin-2-yl)piperidine-3-carboxamide
  • CAS No.:883106-72-7
  • Molecular Formula:C11H15N3O
  • Molecular Weight:205.26
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID50592526
  • Mol file:883106-72-7.mol
N-(pyridin-2-yl)piperidine-3-carboxamide

Synonyms:N-(pyridin-2-yl)piperidine-3-carboxamide;883106-72-7;PIPERIDINE-3-CARBOXYLIC ACID PYRIDIN-2-YLAMIDE;N-pyridin-2-ylpiperidine-3-carboxamide;DTXSID50592526;AKOS000165382;AKOS022212297;DB-077238;CS-0249713;EN300-44933;G40828;Z285662862

Suppliers and Price of N-(pyridin-2-yl)piperidine-3-carboxamide
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
  • TRC
  • N-(pyridin-2-yl)piperidine-3-carboxamide
  • 250mg
  • $ 330.00
  • American Custom Chemicals Corporation
  • N-(PYRIDIN-2-YL)PIPERIDINE-3-CARBOXAMIDE 95.00%
  • 5G
  • $ 1548.26
  • American Custom Chemicals Corporation
  • N-(PYRIDIN-2-YL)PIPERIDINE-3-CARBOXAMIDE 95.00%
  • 2.5G
  • $ 1227.82
  • American Custom Chemicals Corporation
  • N-(PYRIDIN-2-YL)PIPERIDINE-3-CARBOXAMIDE 95.00%
  • 1G
  • $ 852.55
  • AK Scientific
  • N-(Pyridin-2-yl)piperidine-3-carboxamide
  • 1g
  • $ 542.00
Total 7 raw suppliers
Chemical Property of N-(pyridin-2-yl)piperidine-3-carboxamide
Chemical Property:
  • Boiling Point:439.9 °C at 760 mmHg 
  • Flash Point:219.8 °C 
  • PSA：54.02000 
  • Density:1.177 g/cm3 
  • LogP:1.42150 
  • XLogP3:0.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:205.121512110
  • Heavy Atom Count:15
  • Complexity:220
Purity/Quality:

98%Min *data from raw suppliers

N-(pyridin-2-yl)piperidine-3-carboxamide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(CNC1)C(=O)NC2=CC=CC=N2
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