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Technology Process of N-(3-methoxyphenyl)-3-oxo-3-pyridin-3-ylpropanamide

N-(3-methoxyphenyl)-3-oxo-3-pyridin-3-ylpropanamide

Base Information
  • Chemical Name:N-(3-methoxyphenyl)-3-oxo-3-pyridin-3-ylpropanamide
  • CAS No.:23059-22-5
  • Molecular Formula:C15H14N2O3
  • Molecular Weight:270.2833
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID80407098
  • Wikidata:Q82212328
  • Mol file:23059-22-5.mol
N-(3-methoxyphenyl)-3-oxo-3-pyridin-3-ylpropanamide

Synonyms:N-(3-methoxyphenyl)-3-oxo-3-pyridin-3-ylpropanamide;23059-22-5;N-(3-methoxyphenyl)-3-oxo-3-(pyridin-3-yl)propanamide;DTXSID80407098;AKOS027327043;EN300-13465;3-Pyridinepropanamide, N-(3-methoxyphenyl)-beta-oxo-;Z55993139

Suppliers and Price of N-(3-methoxyphenyl)-3-oxo-3-pyridin-3-ylpropanamide
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
  • American Custom Chemicals Corporation
  • N-(3-METHOXYPHENYL)-3-OXO-3-PYRIDIN-3-YLPROPANAMIDE 95.00%
  • 5G
  • $ 1114.58
  • American Custom Chemicals Corporation
  • N-(3-METHOXYPHENYL)-3-OXO-3-PYRIDIN-3-YLPROPANAMIDE 95.00%
  • 2.5G
  • $ 932.60
  • American Custom Chemicals Corporation
  • N-(3-METHOXYPHENYL)-3-OXO-3-PYRIDIN-3-YLPROPANAMIDE 95.00%
  • 1G
  • $ 692.46
Total 6 raw suppliers
Chemical Property of N-(3-methoxyphenyl)-3-oxo-3-pyridin-3-ylpropanamide
Chemical Property:
  • Vapor Pressure:1.63E-11mmHg at 25°C 
  • Refractive Index:1.611 
  • Boiling Point:534.8 °C at 760 mmHg 
  • Flash Point:277.2 °C 
  • PSA：68.29000 
  • Density:1.253 g/cm3 
  • LogP:2.37470 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:270.10044231
  • Heavy Atom Count:20
  • Complexity:346
Purity/Quality:

99% *data from raw suppliers

N-(3-METHOXYPHENYL)-3-OXO-3-PYRIDIN-3-YLPROPANAMIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=CC(=C1)NC(=O)CC(=O)C2=CN=CC=C2
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