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1-Cyclopropyl-8-(difluoromethoxy)-6,7-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

Base Information
  • Chemical Name:1-Cyclopropyl-8-(difluoromethoxy)-6,7-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
  • CAS No.:128426-95-9
  • Molecular Formula:C14H9F4NO4
  • Molecular Weight:331.223
  • Hs Code.:2933499090
  • DSSTox Substance ID:DTXSID90567096
  • Wikidata:Q82452882
  • Mol file:128426-95-9.mol
1-Cyclopropyl-8-(difluoromethoxy)-6,7-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

Synonyms:128426-95-9;1-cyclopropyl-6,7-difluoro-8-difluoromethoxy-4-oxo-3-quinoline carboxylic acid;1-Cyclopropyl-8-(difluoromethoxy)-6,7-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid;1-Cyclopropyl-8-(difluoromethoxy)-6,7-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid;1-cyclopropyl-8-(difluoromethoxy)-6,7-difluoro-4-oxoquinoline-3-carboxylic acid;3-Quinolinecarboxylic acid, 1-cyclopropyl-8-(difluoromethoxy)-6,7-difluoro-1,4-dihydro-4-oxo-;SCHEMBL3720416;DTXSID90567096;AKOS015961522;AC-14024;1-cyclopropyl-8-difluoromethoxy-6,7-difluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid

Suppliers and Price of 1-Cyclopropyl-8-(difluoromethoxy)-6,7-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
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
  • 1-Cyclopropyl-8-(difluoromethoxy)-6,7-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylicAcid
  • 1mg
  • $ 220.00
  • American Custom Chemicals Corporation
  • 1-CYCLOPROPYL-6,7-DIFLUORO-8-DIFLUOROMETHOXY-4-OXO-3-QUINOLINE CARBOXYLIC ACID 95.00%
  • 5G
  • $ 1228.52
Total 9 raw suppliers
Chemical Property of 1-Cyclopropyl-8-(difluoromethoxy)-6,7-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Chemical Property:
  • Vapor Pressure:1.48E-09mmHg at 25°C 
  • Boiling Point:467.9oC at 760 mmHg 
  • PKA:6.34±0.50(Predicted) 
  • Flash Point:236.8oC 
  • PSA:68.53000 
  • Density:1.673g/cm3 
  • LogP:2.91420 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:4
  • Exact Mass:331.04677042
  • Heavy Atom Count:23
  • Complexity:551
Purity/Quality:

98%Min *data from raw suppliers

1-Cyclopropyl-8-(difluoromethoxy)-6,7-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylicAcid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)OC(F)F)F)F)C(=O)O
  • Uses 1-Cyclopropyl-8-(difluoromethoxy)-6,7-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid is a fluoroquinolone derivative that shows antibacterial activity in vitro.
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