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

Encyclopedia

3-Amino-8-({6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl}oxy)-1,2-dihydroquinoxalin-2-one

Base Information
  • Chemical Name:3-Amino-8-({6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl}oxy)-1,2-dihydroquinoxalin-2-one
  • CAS No.:659729-81-4
  • Molecular Formula:C19H12F3N5O2
  • Molecular Weight:
  • Hs Code.:
  • ChEMBL ID:CHEMBL227013
  • DSSTox Substance ID:DTXSID301135003
3-Amino-8-({6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl}oxy)-1,2-dihydroquinoxalin-2-one

Synonyms:3-amino-8-({6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl}oxy)-1,2-dihydroquinoxalin-2-one;4-Oxopyrimidine, 33;CHEMBL227013;SCHEMBL1041857;BDBM20555;CORBDYOIGBQLNW-UHFFFAOYSA-N;DTXSID301135003;659729-81-4;3-Amino-8-[[6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]-2(1H)-quinoxalinone

Suppliers and Price of 3-Amino-8-({6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl}oxy)-1,2-dihydroquinoxalin-2-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
Total 0 raw suppliers
Chemical Property of 3-Amino-8-({6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl}oxy)-1,2-dihydroquinoxalin-2-one
Chemical Property:
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:3
  • Exact Mass:399.09430913
  • Heavy Atom Count:29
  • Complexity:636
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC2=C(C(=C1)OC3=NC=NC(=C3)C4=CC=C(C=C4)C(F)(F)F)NC(=O)C(=N2)N
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 659729-81-4