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Technology Process of 8-Amino-6-fluoro-3,4-dihydroquinolin-2(1H)-one

8-Amino-6-fluoro-3,4-dihydroquinolin-2(1H)-one

Base Information
  • Chemical Name:8-Amino-6-fluoro-3,4-dihydroquinolin-2(1H)-one
  • CAS No.:1243250-06-7
  • Molecular Formula:C9H9FN2O
  • Molecular Weight:180.18
  • Hs Code.:
  • Mol file:1243250-06-7.mol
8-Amino-6-fluoro-3,4-dihydroquinolin-2(1H)-one

Synonyms:1243250-06-7;8-Amino-6-fluoro-3,4-dihydroquinolin-2(1H)-one;8-amino-6-fluoro-3,4-dihydro-2(1H)-quinolinone;8-amino-6-fluoro-3,4-dihydro-1H-quinolin-2-one;8-amino-6-fluoro-3,4-dihydro-2(1H)-quinolinone(SALTDATA: FREE);MFCD17078856;AKOS015998465;LS-08939;CS-0324704;8-Amino-6-fluoro-3,4-dihydro-2-(1H)-quinoline;8-amino-6-fluoro-1,2,3,4-tetrahydroquinolin-2-one

Suppliers and Price of 8-Amino-6-fluoro-3,4-dihydroquinolin-2(1H)-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
  • TRC
  • 8-Amino-6-fluoro-3,4-dihydroquinolin-2(1H)-one
  • 500mg
  • $ 265.00
  • TRC
  • 8-Amino-6-fluoro-3,4-dihydroquinolin-2(1H)-one
  • 50mg
  • $ 45.00
  • Matrix Scientific
  • 8-Amino-6-fluoro-3,4-dihydroquinolin-2(1H)-one
  • 1g
  • $ 300.00
  • Matrix Scientific
  • 8-Amino-6-fluoro-3,4-dihydroquinolin-2(1H)-one
  • 0.500g
  • $ 240.00
  • Matrix Scientific
  • 8-Amino-6-fluoro-3,4-dihydroquinolin-2(1H)-one
  • 5g
  • $ 1000.00
  • Crysdot
  • 8-Amino-6-fluoro-3,4-dihydroquinolin-2(1H)-one 95+%
  • 5g
  • $ 942.00
  • Chemenu
  • 8-Amino-6-fluoro-3,4-dihydroquinolin-2(1H)-one 95%
  • 5g
  • $ 888.00
  • ChemBridge Corporation
  • 8-amino-6-fluoro-3,4-dihydro-2(1H)-quinolinone 95%
  • 250 mg
  • $ 64.00
  • AK Scientific
  • 8-Amino-6-fluoro-3,4-dihydroquinolin-2(1H)-one
  • 2g
  • $ 635.00
Total 3 raw suppliers
Chemical Property of 8-Amino-6-fluoro-3,4-dihydroquinolin-2(1H)-one
Chemical Property:
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:180.06989108
  • Heavy Atom Count:13
  • Complexity:222
Purity/Quality:

99% *data from raw suppliers

8-Amino-6-fluoro-3,4-dihydroquinolin-2(1H)-one *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CC(=O)NC2=C1C=C(C=C2N)F
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