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Technology Process of 3-Pyridinecarboxamide, N-(4-(2-chlorophenyl)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl)-

3-Pyridinecarboxamide, N-(4-(2-chlorophenyl)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl)-

Base Information
  • Chemical Name:3-Pyridinecarboxamide, N-(4-(2-chlorophenyl)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl)-
  • CAS No.:85633-13-2
  • Molecular Formula:C19H17ClN6O
  • Molecular Weight:380.8309
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80234881
  • Wikidata:Q83116733
  • Mol file:85633-13-2.mol
3-Pyridinecarboxamide, N-(4-(2-chlorophenyl)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl)-

Synonyms:85633-13-2;3-Pyridinecarboxamide, N-(4-(2-chlorophenyl)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl)-;N-(4-(2-Chlorophenyl)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl)-3-pyridinecarboxamide;N-[4-(2-Chlorophenyl)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]nicotinamide;DTXSID80234881;LS-130575

Suppliers and Price of 3-Pyridinecarboxamide, N-(4-(2-chlorophenyl)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl)-
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
  • 3-PYRIDINECARBOXAMIDE, N-(4-(2-CHLOROPHENYL)-6-(1-PYRROLIDINYL)-1,3,5-TRIAZIN-2-YL)- 95.00%
  • 5MG
  • $ 499.06
Total 2 raw suppliers
Chemical Property of 3-Pyridinecarboxamide, N-(4-(2-chlorophenyl)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl)-
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • PKA:8.09±0.70(Predicted) 
  • Flash Point:°C 
  • PSA：87.39000 
  • Density:1.395g/cm3 
  • LogP:3.88850 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:380.1152369
  • Heavy Atom Count:27
  • Complexity:503
Purity/Quality:

3-PYRIDINECARBOXAMIDE, N-(4-(2-CHLOROPHENYL)-6-(1-PYRROLIDINYL)-1,3,5-TRIAZIN-2-YL)- 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCN(C1)C2=NC(=NC(=N2)NC(=O)C3=CN=CC=C3)C4=CC=CC=C4Cl
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