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

Encyclopedia

6-(Bis-(2,2,2-trifluoroethyl)amino)-4-trifluoromethyl-1H-quinolin-2-one

Base Information
  • Chemical Name:6-(Bis-(2,2,2-trifluoroethyl)amino)-4-trifluoromethyl-1H-quinolin-2-one
  • CAS No.:328947-93-9
  • Molecular Formula:C14H9F9N2O
  • Molecular Weight:392.219
  • Hs Code.:
  • European Community (EC) Number:803-690-9
  • UNII:RI376RM5MT
  • ChEMBL ID:CHEMBL436784
  • DSSTox Substance ID:DTXSID10186546
  • Metabolomics Workbench ID:151238
  • Nikkaji Number:J2.536.527E
  • Pharos Ligand ID:CQ316PWS69KN
  • Wikidata:Q6458310
  • Wikipedia:LGD-2226
6-(Bis-(2,2,2-trifluoroethyl)amino)-4-trifluoromethyl-1H-quinolin-2-one

Synonyms:6-N,N-bis(2,2,2-trifluoroethyl)amino-4-trifluoromethylquinolin-2(1H)-one;LGD 2226;LGD-2226;LGD2226

Suppliers and Price of 6-(Bis-(2,2,2-trifluoroethyl)amino)-4-trifluoromethyl-1H-quinolin-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 19 raw suppliers
Chemical Property of 6-(Bis-(2,2,2-trifluoroethyl)amino)-4-trifluoromethyl-1H-quinolin-2-one
Chemical Property:
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:3
  • Exact Mass:392.05711637
  • Heavy Atom Count:26
  • Complexity:548
Purity/Quality:

99%, *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C(C=C1N(CC(F)(F)F)CC(F)(F)F)C(=CC(=O)N2)C(F)(F)F
  • Recent ClinicalTrials:A Study of LGD-6972 in Patients With Type 2 Diabetes Mellitus
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 328947-93-9