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N-(6-methylpyridin-2-yl)piperidine-3-carboxamide

Base Information Edit
  • Chemical Name:N-(6-methylpyridin-2-yl)piperidine-3-carboxamide
  • CAS No.:883106-74-9
  • Molecular Formula:C12H17N3O
  • Molecular Weight:219.286
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID10655686
  • ChEMBL ID:CHEMBL4579210
  • Mol file:883106-74-9.mol
N-(6-methylpyridin-2-yl)piperidine-3-carboxamide

Synonyms:N-(6-methylpyridin-2-yl)piperidine-3-carboxamide;883106-74-9;CHEMBL4579210;DTXSID10655686;AKOS000205525;AKOS016051149;CS-0249706;FT-0762738;EN300-44925;Z319448158

Suppliers and Price of N-(6-methylpyridin-2-yl)piperidine-3-carboxamide
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
  • N-(6-methylpyridin-2-yl)piperidine-3-carboxamide
  • 25mg
  • $ 45.00
  • American Custom Chemicals Corporation
  • N-(6-METHYLPYRIDIN-2-YL)PIPERIDINE-3-CARBOXAMIDE 95.00%
  • 5G
  • $ 2814.37
  • AK Scientific
  • N-(6-Methylpyridin-2-yl)piperidine-3-carboxamide
  • 500mg
  • $ 382.00
  • A2B
  • N-(6-Methylpyridin-2-yl)piperidine-3-carboxamide 95.0%
  • 1g
  • $ 344.00
  • A2B
  • N-(6-Methylpyridin-2-yl)piperidine-3-carboxamide 95.0%
  • 500mg
  • $ 254.00
  • A2B
  • N-(6-Methylpyridin-2-yl)piperidine-3-carboxamide 95.0%
  • 250mg
  • $ 155.00
Total 4 raw suppliers
Chemical Property of N-(6-methylpyridin-2-yl)piperidine-3-carboxamide Edit
Chemical Property:
  • Boiling Point:424.698 °C at 760 mmHg 
  • Flash Point:210.65 °C 
  • PSA:54.02000 
  • Density:1.151 g/cm3 
  • LogP:1.72990 
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:219.137162174
  • Heavy Atom Count:16
  • Complexity:244
Purity/Quality:

97% *data from raw suppliers

N-(6-methylpyridin-2-yl)piperidine-3-carboxamide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NC(=CC=C1)NC(=O)C2CCCNC2
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