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1-allyl-N-(3,4-dimethylphenyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide

Base Information Edit
  • Chemical Name:1-allyl-N-(3,4-dimethylphenyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide
  • CAS No.:339027-43-9
  • Molecular Formula:C17H18N2O2
  • Molecular Weight:282.34
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901320446
  • ChEMBL ID:CHEMBL1473461
  • Mol file:339027-43-9.mol
1-allyl-N-(3,4-dimethylphenyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide

Synonyms:339027-43-9;1-allyl-N-(3,4-dimethylphenyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide;N-(3,4-dimethylphenyl)-2-oxo-1-prop-2-enylpyridine-3-carboxamide;N-(3,4-dimethylphenyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carboxamide;Oprea1_349237;MLS001165506;CHEMBL1473461;DTXSID901320446;HMS2855E24;AKOS005100551;8F-329S;SMR000549472

Suppliers and Price of 1-allyl-N-(3,4-dimethylphenyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide
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
  • American Custom Chemicals Corporation
  • 1-ALLYL-N-(3,4-DIMETHYLPHENYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXAMIDE 95.00%
  • 5MG
  • $ 687.35
  • American Custom Chemicals Corporation
  • 1-ALLYL-N-(3,4-DIMETHYLPHENYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXAMIDE 95.00%
  • 10MG
  • $ 679.14
  • American Custom Chemicals Corporation
  • 1-ALLYL-N-(3,4-DIMETHYLPHENYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXAMIDE 95.00%
  • 1MG
  • $ 647.61
Total 0 raw suppliers
Chemical Property of 1-allyl-N-(3,4-dimethylphenyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide Edit
Chemical Property:
  • PKA:12.35±0.70(Predicted) 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:282.136827821
  • Heavy Atom Count:21
  • Complexity:493
Purity/Quality:

1-ALLYL-N-(3,4-DIMETHYLPHENYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXAMIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=C(C=C(C=C1)NC(=O)C2=CC=CN(C2=O)CC=C)C
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