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Technology Process of 4-Chloro-2-(4-fluorophenyl)-6-methylquinazoline

4-Chloro-2-(4-fluorophenyl)-6-methylquinazoline

Base Information
  • Chemical Name:4-Chloro-2-(4-fluorophenyl)-6-methylquinazoline
  • CAS No.:885277-38-3
  • Molecular Formula:C15H10 Cl F N2
  • Molecular Weight:272.7
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90696113
  • Wikidata:Q82625564
  • Mol file:885277-38-3.mol
4-Chloro-2-(4-fluorophenyl)-6-methylquinazoline

Synonyms:885277-38-3;4-chloro-2-(4-fluorophenyl)-6-methylquinazoline;4-CHLORO-2-(4-FLUORO-PHENYL)-6-METHYL-QUINAZOLINE;DTXSID90696113;AKOS012384108;AB19775

Suppliers and Price of 4-Chloro-2-(4-fluorophenyl)-6-methylquinazoline
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
  • 4-Chloro-2-(4-fluorophenyl)-6-methylquinazoline 98%
  • 250 mg
  • $ 643.00
  • SynQuest Laboratories
  • 4-Chloro-2-(4-fluorophenyl)-6-methylquinazoline 98%
  • 1 g
  • $ 1734.00
  • J&W Pharmlab
  • 4-Chloro-2-(4-fluoro-phenyl)-6-methyl-quinazoline 97%
  • 5g
  • $ 2600.00
  • J&W Pharmlab
  • 4-Chloro-2-(4-fluoro-phenyl)-6-methyl-quinazoline 97%
  • 500mg
  • $ 375.00
  • J&W Pharmlab
  • 4-Chloro-2-(4-fluoro-phenyl)-6-methyl-quinazoline 97%
  • 1g
  • $ 650.00
  • Chemenu
  • 4-Chloro-2-(4-fluoro-phenyl)-6-methyl-quinazoline 97%
  • 1g
  • $ 549.00
  • Alichem
  • 4-Chloro-2-(4-fluorophenyl)-6-methylquinazoline
  • 1g
  • $ 521.40
Total 8 raw suppliers
Chemical Property of 4-Chloro-2-(4-fluorophenyl)-6-methylquinazoline
Chemical Property:
  • PSA：25.78000 
  • LogP:4.39770 
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:272.0516542
  • Heavy Atom Count:19
  • Complexity:307
Purity/Quality:

98%min *data from raw suppliers

4-Chloro-2-(4-fluorophenyl)-6-methylquinazoline 98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC2=C(C=C1)N=C(N=C2Cl)C3=CC=C(C=C3)F
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