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1,8-Naphthyridine-3-carboxylic acid, 1,4-dihydro-1-ethyl-6-fluoro-4-oxo-7-(1-piperazinyl)-, monomethanesulfonate

Base Information Edit
  • Chemical Name:1,8-Naphthyridine-3-carboxylic acid, 1,4-dihydro-1-ethyl-6-fluoro-4-oxo-7-(1-piperazinyl)-, monomethanesulfonate
  • CAS No.:75167-06-5
  • Molecular Formula:C16H21FN4O6S
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90226156
  • Mol file:75167-06-5.mol
1,8-Naphthyridine-3-carboxylic acid, 1,4-dihydro-1-ethyl-6-fluoro-4-oxo-7-(1-piperazinyl)-, monomethanesulfonate

Synonyms:75167-06-5;1,8-Naphthyridine-3-carboxylic acid, 1,4-dihydro-1-ethyl-6-fluoro-4-oxo-7-(1-piperazinyl)-, monomethanesulfonate;1,4-dihydro-1-ethyl-6-fluoro-4-oxo-7-(1-piperazinyl)-1,8-Naphthyridine-3-carboxylic acid monomethanesulfonate;SCHEMBL11283102;DTXSID90226156;C15H17FN4O3.CH4O3S;LS-95948;C15-H17-F-N4-O3.C-H4-O3-S

Suppliers and Price of 1,8-Naphthyridine-3-carboxylic acid, 1,4-dihydro-1-ethyl-6-fluoro-4-oxo-7-(1-piperazinyl)-, monomethanesulfonate
Supply Marketing:Edit
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
  • American Custom Chemicals Corporation
  • 1,8-NAPHTHYRIDINE-3-CARBOXYLIC ACID, 1,4-DIHYDRO-1-ETHYL-6-FLUORO-4-OX O-7-(1-PIPERAZINYL)-, MONOMETHANESULFONATE 95.00%
  • 5MG
  • $ 498.05
Total 2 raw suppliers
Chemical Property of 1,8-Naphthyridine-3-carboxylic acid, 1,4-dihydro-1-ethyl-6-fluoro-4-oxo-7-(1-piperazinyl)-, monomethanesulfonate Edit
Chemical Property:
  • Vapor Pressure:7.96E-14mmHg at 25°C 
  • Boiling Point:569.9°C at 760 mmHg 
  • Flash Point:298.4°C 
  • PSA:150.21000 
  • LogP:1.64190 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:3
  • Exact Mass:416.11658374
  • Heavy Atom Count:28
  • Complexity:613
Purity/Quality:

99%min *data from raw suppliers

1,8-NAPHTHYRIDINE-3-CARBOXYLIC ACID, 1,4-DIHYDRO-1-ETHYL-6-FLUORO-4-OX O-7-(1-PIPERAZINYL)-, MONOMETHANESULFONATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN1C=C(C(=O)C2=CC(=C(N=C21)N3CCNCC3)F)C(=O)O.CS(=O)(=O)O
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