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Technology Process of 3-benzyl-2-(1-bromopropyl)-7-chloroquinazolin-4(3H)-one

3-benzyl-2-(1-bromopropyl)-7-chloroquinazolin-4(3H)-one

Base Information
  • Chemical Name:3-benzyl-2-(1-bromopropyl)-7-chloroquinazolin-4(3H)-one
  • CAS No.:383192-89-0
  • Molecular Formula:C18H16BrClN2O
  • Molecular Weight:391.68900
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID40594019
  • Mol file:383192-89-0.mol
3-benzyl-2-(1-bromopropyl)-7-chloroquinazolin-4(3H)-one

Synonyms:383192-89-0;3-benzyl-2-(1-bromopropyl)-7-chloroquinazolin-4(3H)-one;3-Benzyl-2-(1-bromopropyl)-7-chloro-quinazolin-4-one;3-BENZYL-2-(1-BROMO-PROPYL)-7-CHLORO-3H-QUINAZOLIN-4-ONE;3-benzyl-2-(1-bromopropyl)-7-chloroquinazolin-4-one;MFCD01473067;SCHEMBL5522521;DTXSID40594019;AEDPCMOIJFCKBN-UHFFFAOYSA-N;3-Benzyl-2-(1-bromopropyl)-7-chloro-3,4-dihydroquinazolin-4-one;AKOS017343218;DA-24116;3-benzyl-2-(1-bromo-propyl)-7chloro-3h-quinazolin-4-one

Suppliers and Price of 3-benzyl-2-(1-bromopropyl)-7-chloroquinazolin-4(3H)-one
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-BENZYL-2-(1-BROMO-PROPYL)-7-CHLORO-3H-QUINAZOLIN-4-ONE 95.00%
  • 5MG
  • $ 504.20
Total 1 raw suppliers
Chemical Property of 3-benzyl-2-(1-bromopropyl)-7-chloroquinazolin-4(3H)-one
Chemical Property:
  • Vapor Pressure:1.41E-10mmHg at 25°C 
  • Boiling Point:511.5oC at 760 mmHg 
  • Flash Point:263.1oC 
  • PSA：34.89000 
  • Density:1.44g/cm3 
  • LogP:4.94420 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:390.01345
  • Heavy Atom Count:23
  • Complexity:464
Purity/Quality:

3-BENZYL-2-(1-BROMO-PROPYL)-7-CHLORO-3H-QUINAZOLIN-4-ONE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C1=NC2=C(C=CC(=C2)Cl)C(=O)N1CC3=CC=CC=C3)Br
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