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7-Bromo-1-cyclopropyl-6-fluoro-5-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

Base Information
  • Chemical Name:7-Bromo-1-cyclopropyl-6-fluoro-5-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
  • CAS No.:119916-34-6
  • Molecular Formula:C14H11 Br F N O3
  • Molecular Weight:340.14
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70436074
  • Wikidata:Q82251272
  • Mol file:119916-34-6.mol
7-Bromo-1-cyclopropyl-6-fluoro-5-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

Synonyms:119916-34-6;7-BROMO-1-CYCLOPROPYL-6-FLUORO-5-METHYL-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID;7-BROMO-1-CYCLOPROPYL-6-FLUORO-5-METHYL-4-OXOQUINOLINE-3-CARBOXYLIC ACID;SCHEMBL5868703;DTXSID70436074;1-cyclopropyl-6-fluoro-7-bromo-5-methyl-1,4- dihydro-4-oxoquinoline-3-carboxylic acid;1-cyclopropyl-6-fluoro-7-bromo-5-methyl-1,4-dihydro-4-oxoquinoline-3-carboxylic acid

Suppliers and Price of 7-Bromo-1-cyclopropyl-6-fluoro-5-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
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Chemical Property of 7-Bromo-1-cyclopropyl-6-fluoro-5-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Chemical Property:
  • Boiling Point:508.1±50.0 °C(Predicted) 
  • PKA:6.37±0.50(Predicted) 
  • PSA:59.30000 
  • Density:1.781±0.06 g/cm3(Predicted) 
  • LogP:3.24460 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:338.99063
  • Heavy Atom Count:20
  • Complexity:491
Purity/Quality:
Safty Information:
  • Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C2C(=CC(=C1F)Br)N(C=C(C2=O)C(=O)O)C3CC3
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