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Technology Process of 7-Fluoro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid

7-Fluoro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid

Base Information
  • Chemical Name:7-Fluoro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid
  • CAS No.:3833-84-9
  • Molecular Formula:C13H10FNO2
  • Molecular Weight:231.22
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID601172052
  • ChEMBL ID:CHEMBL1372185
  • Mol file:3833-84-9.mol
7-Fluoro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid

Synonyms:7-Fluoro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid;3833-84-9;Oprea1_624344;Oprea1_625755;MLS000123325;CHEMBL1372185;7-fluoro-1H,2H,3H-cyclopenta[b]quinoline-9-carboxylic acid;DTXSID601172052;HMS2453H16;BBL029765;STL146834;AKOS000124805;SMR000123961;VS-09410;CS-0320168;BRD-K02276002-001-07-2;7-Fluoro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylicacid

Suppliers and Price of 7-Fluoro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-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
  • Matrix Scientific
  • 7-Fluoro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid
  • 1g
  • $ 378.00
  • Crysdot
  • 7-Fluoro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylicacid 97%
  • 5g
  • $ 701.00
  • American Custom Chemicals Corporation
  • 7-FLUORO-2,3-DIHYDRO-1H-CYCLOPENTA[B]QUINOLINE-9-CARBOXYLIC ACID 95.00%
  • 1MG
  • $ 647.61
  • AK Scientific
  • 7-Fluoro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylicacid
  • 1g
  • $ 560.00
Total 6 raw suppliers
Chemical Property of 7-Fluoro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid
Chemical Property:
  • PSA：50.19000 
  • LogP:2.56080 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:231.06955672
  • Heavy Atom Count:17
  • Complexity:323
Purity/Quality:

98%min *data from raw suppliers

7-Fluoro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2=C(C3=C(C=CC(=C3)F)N=C2C1)C(=O)O
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