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4-(2-Chloro-4-nitrophenoxy)-2-(trifluoromethyl)quinazoline

Base Information
  • Chemical Name:4-(2-Chloro-4-nitrophenoxy)-2-(trifluoromethyl)quinazoline
  • CAS No.:337924-99-9
  • Molecular Formula:C15H7ClF3N3O3
  • Molecular Weight:369.68
  • Hs Code.:
  • Mol file:337924-99-9.mol
4-(2-Chloro-4-nitrophenoxy)-2-(trifluoromethyl)quinazoline

Synonyms:4-(2-chloro-4-nitrophenoxy)-2-(trifluoromethyl)quinazoline;337924-99-9;2-chloro-4-nitrophenyl 2-(trifluoromethyl)-4-quinazolinyl ether;Bionet1_002394;HMS575D16;AKOS005075167;10L-063

Suppliers and Price of 4-(2-Chloro-4-nitrophenoxy)-2-(trifluoromethyl)quinazoline
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
  • Matrix Scientific
  • 2-Chloro-4-nitrophenyl 2-(trifluoromethyl)-4-quinazolinyl ether
  • 10mg
  • $ 146.00
  • Matrix Scientific
  • 2-Chloro-4-nitrophenyl 2-(trifluoromethyl)-4-quinazolinyl ether
  • 5mg
  • $ 105.00
  • Matrix Scientific
  • 2-Chloro-4-nitrophenyl 2-(trifluoromethyl)-4-quinazolinyl ether
  • 1mg
  • $ 90.00
  • American Custom Chemicals Corporation
  • 2-CHLORO-4-NITROPHENYL 2-(TRIFLUOROMETHYL)-4-QUINAZOLINYL ETHER 95.00%
  • 5MG
  • $ 687.35
  • American Custom Chemicals Corporation
  • 2-CHLORO-4-NITROPHENYL 2-(TRIFLUOROMETHYL)-4-QUINAZOLINYL ETHER 95.00%
  • 10MG
  • $ 679.14
  • American Custom Chemicals Corporation
  • 2-CHLORO-4-NITROPHENYL 2-(TRIFLUOROMETHYL)-4-QUINAZOLINYL ETHER 95.00%
  • 1MG
  • $ 647.61
Total 3 raw suppliers
Chemical Property of 4-(2-Chloro-4-nitrophenoxy)-2-(trifluoromethyl)quinazoline
Chemical Property:
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:2
  • Exact Mass:369.0128033
  • Heavy Atom Count:25
  • Complexity:491
Purity/Quality:

97% *data from raw suppliers

2-Chloro-4-nitrophenyl 2-(trifluoromethyl)-4-quinazolinyl ether *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(=NC(=N2)C(F)(F)F)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl
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