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Technology Process of 4-Pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid

4-Pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid

Base Information
  • Chemical Name:4-Pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid
  • CAS No.:950187-45-8
  • Molecular Formula:C18H16N2O2
  • Molecular Weight:292.3
  • Hs Code.:
  • ChEMBL ID:CHEMBL244696
  • Mol file:950187-45-8.mol
4-Pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid

Synonyms:4-Pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid;950187-45-8;4-(pyridin-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid;CHEMBL244696;Oprea1_216414;Oprea1_519487;BDBM50371119;AKOS000301389;AKOS024305413;WAY-305865;CS-0366417;EU-0047951;BRD-A46471025-001-01-5;4-(pyridin-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylicacid

Suppliers and Price of 4-Pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-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
  • 4-Pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid
  • 1g
  • $ 305.00
  • Crysdot
  • 4-(Pyridin-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylicacid 97%
  • 5g
  • $ 874.00
  • American Custom Chemicals Corporation
  • 4-PYRIDIN-3-YL-3A,4,5,9B-TETRAHYDRO-3H-CYCLOPENTA[C]QUINOLINE-8-CARBOXYLIC ACID 95.00%
  • 500MG
  • $ 762.30
Total 5 raw suppliers
Chemical Property of 4-Pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid
Chemical Property:
  • PKA:4.83±0.40(Predicted) 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:292.121177757
  • Heavy Atom Count:22
  • Complexity:464
Purity/Quality:

98%min *data from raw suppliers

4-Pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
MSDS Files:
Useful:
  • Canonical SMILES:C1C=CC2C1C(NC3=C2C=C(C=C3)C(=O)O)C4=CN=CC=C4
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