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Technology Process of N-{1-[3-(4-Ethylphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]ethyl}-N'-(4-nitrophenyl)-N-propylurea

N-{1-[3-(4-Ethylphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]ethyl}-N'-(4-nitrophenyl)-N-propylurea

Base Information
  • Chemical Name:N-{1-[3-(4-Ethylphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]ethyl}-N'-(4-nitrophenyl)-N-propylurea
  • CAS No.:5876-98-2
  • Molecular Formula:C28H29N5O4
  • Molecular Weight:499.561
  • Hs Code.:2918290000
  • DSSTox Substance ID:DTXSID50974282
  • Mol file:5876-98-2.mol
N-{1-[3-(4-Ethylphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]ethyl}-N'-(4-nitrophenyl)-N-propylurea

Synonyms:DTXSID50974282;N-{1-[3-(4-Ethylphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]ethyl}-N'-(4-nitrophenyl)-N-propylurea

Suppliers and Price of N-{1-[3-(4-Ethylphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]ethyl}-N'-(4-nitrophenyl)-N-propylurea
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
  • SynQuest Laboratories
  • 5-Chloro-2-hydroxyphenyl benzoate 95.0%
  • 500 mg
  • $ 256.00
  • Matrix Scientific
  • 5-Chloro-2-hydroxyphenylbenzene carboxylate >95%
  • 500mg
  • $ 362.00
  • AK Scientific
  • 5-Chloro-2-hydroxyphenylbenzenecarboxylate
  • 500mg
  • $ 538.00
Total 7 raw suppliers
Chemical Property of N-{1-[3-(4-Ethylphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]ethyl}-N'-(4-nitrophenyl)-N-propylurea
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：46.53000 
  • Density:1.25g/cm3 
  • LogP:3.26480 
  • XLogP3:5.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:499.22195442
  • Heavy Atom Count:37
  • Complexity:842
Purity/Quality:

98%min *data from raw suppliers

5-Chloro-2-hydroxyphenyl benzoate 95.0% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)CC)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]
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