Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

(6R)-6-(benzyliminomethyl)-1,3-dimethyl-8-phenylpyrido[2,3-d]pyrimidine-2,4,5,7-tetrone

Base Information
  • Chemical Name:(6R)-6-(benzyliminomethyl)-1,3-dimethyl-8-phenylpyrido[2,3-d]pyrimidine-2,4,5,7-tetrone
  • CAS No.:334668-79-0
  • Molecular Formula:C23H20 N4 O4
  • Molecular Weight:416.4293
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40427353
(6R)-6-(benzyliminomethyl)-1,3-dimethyl-8-phenylpyrido[2,3-d]pyrimidine-2,4,5,7-tetrone

Synonyms:ZINC02570604;DTXSID40427353;334668-79-0

Suppliers and Price of (6R)-6-(benzyliminomethyl)-1,3-dimethyl-8-phenylpyrido[2,3-d]pyrimidine-2,4,5,7-tetrone
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
Total 0 raw suppliers
Chemical Property of (6R)-6-(benzyliminomethyl)-1,3-dimethyl-8-phenylpyrido[2,3-d]pyrimidine-2,4,5,7-tetrone
Chemical Property:
  • Vapor Pressure:4.21E-14mmHg at 25°C 
  • Boiling Point:594.5°C at 760 mmHg 
  • PKA:2.18±0.20(Predicted) 
  • Flash Point:313.3°C 
  • PSA:93.74000 
  • Density:1.33g/cm3 
  • LogP:1.89720 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:416.14845513
  • Heavy Atom Count:31
  • Complexity:837
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C2=C(C(=O)C(C(=O)N2C3=CC=CC=C3)C=NCC4=CC=CC=C4)C(=O)N(C1=O)C
  • Isomeric SMILES:CN1C2=C(C(=O)[C@H](C(=O)N2C3=CC=CC=C3)C=NCC4=CC=CC=C4)C(=O)N(C1=O)C
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 334668-79-0