Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Technology Process of 5-Amino-7-(3-amino-1-piperidinyl)-1-cyclopropyl-6,8-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid

5-Amino-7-(3-amino-1-piperidinyl)-1-cyclopropyl-6,8-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid

Base Information
  • Chemical Name:5-Amino-7-(3-amino-1-piperidinyl)-1-cyclopropyl-6,8-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
  • CAS No.:127294-71-7
  • Molecular Formula:C18H20 F2 N4 O3
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90925834
  • Nikkaji Number:J523.470K
  • ChEMBL ID:CHEMBL140998
  • Mol file:127294-71-7.mol
5-Amino-7-(3-amino-1-piperidinyl)-1-cyclopropyl-6,8-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid

Synonyms:127294-71-7;5-Amino-7-(3-amino-1-piperidinyl)-1-cyclopropyl-6,8-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid;3-Quinolinecarboxylic acid, 1,4-dihydro-5-amino-7-(3-amino-1-piperidinyl)-1-cyclopropyl-6,8-difluoro-4-oxo-;5-Amino-7-(3-aminopiperidin-1-yl)-1-cyclopropyl-6,8-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid;C18H2OF2N4O3;CHEMBL140998;SCHEMBL9790134;DTXSID90925834;C18-H2O-F2-N4-O3;LS-141516;1-Cyclopropyl-1,4-dihydro-5-amino-6,8-difluoro-7-(3-aminopiperidino)-4-oxoquinoline-3-carboxylic acid;5-amino-7-(3-aminopiperidin-1-yl)-1-cyclopropyl-6,8-difluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid

Suppliers and Price of 5-Amino-7-(3-amino-1-piperidinyl)-1-cyclopropyl-6,8-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic 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
Total 2 raw suppliers
Chemical Property of 5-Amino-7-(3-amino-1-piperidinyl)-1-cyclopropyl-6,8-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
Chemical Property:
  • Vapor Pressure:1.36E-17mmHg at 25°C 
  • Boiling Point:646.4°C at 760 mmHg 
  • Flash Point:344.8°C 
  • PSA：114.58000 
  • Density:1.545g/cm3 
  • LogP:3.16900 
  • XLogP3:-0.5
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:3
  • Exact Mass:378.15034684
  • Heavy Atom Count:27
  • Complexity:671
Purity/Quality:

98%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(CN(C1)C2=C(C(=C3C(=C2F)N(C=C(C3=O)C(=O)O)C4CC4)N)F)N
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 127294-71-7

Total 8 Pictures about this product