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N-(2,6-dimethylphenyl)piperidine-3-carboxamide

Base Information
  • Chemical Name:N-(2,6-dimethylphenyl)piperidine-3-carboxamide
  • CAS No.:337488-90-1
  • Molecular Formula:C14H20N2O
  • Molecular Weight:232.32
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90349551
  • ChEMBL ID:CHEMBL1901356
  • Mol file:337488-90-1.mol
N-(2,6-dimethylphenyl)piperidine-3-carboxamide

Synonyms:N-(2,6-dimethylphenyl)piperidine-3-carboxamide;337488-90-1;Piperidine-3-carboxylic acid (2,6-dimethyl-phenyl)-amide;CBMicro_035945;Oprea1_509194;Oprea1_593691;MLS000068094;SCHEMBL7706335;CHEMBL1901356;DTXSID90349551;HMS2405K05;STL324928;AKOS000164456;AKOS016344123;SMR000010941;BB 0258718;CS-0318057;AB00122777-01;SR-01000477700;SR-01000477700-1;Piperidine-3-carboxylic acid (2,6-dimethylphenyl)-amide

Suppliers and Price of N-(2,6-dimethylphenyl)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
  • Matrix Scientific
  • Piperidine-3-carboxylic acid (2,6-dimethyl-phenyl)-amide
  • 1g
  • $ 378.00
  • Crysdot
  • N-(2,6-Dimethylphenyl)piperidine-3-carboxamide 95+%
  • 25g
  • $ 753.00
  • Chemenu
  • N-(2,6-Dimethylphenyl)piperidine-3-carboxamide 95%
  • 25g
  • $ 712.00
  • American Custom Chemicals Corporation
  • N-(2,6-DIMETHYLPHENYL)PIPERIDINE-3-CARBOXAMIDE 95.00%
  • 500MG
  • $ 762.30
  • AK Scientific
  • Piperidine-3-carboxylicacid(2,6-dimethyl-phenyl)-amide
  • 25g
  • $ 1131.00
Total 5 raw suppliers
Chemical Property of N-(2,6-dimethylphenyl)piperidine-3-carboxamide
Chemical Property:
  • PSA:41.13000 
  • LogP:2.64330 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:232.157563266
  • Heavy Atom Count:17
  • Complexity:257
Purity/Quality:

98%min *data from raw suppliers

Piperidine-3-carboxylic acid (2,6-dimethyl-phenyl)-amide *data from reagent suppliers

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

SDS file from LookChem

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