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GATIFLOXACIN MESYLATE

Base Information Edit
  • Chemical Name:GATIFLOXACIN MESYLATE
  • CAS No.:316819-28-0
  • Molecular Formula:C19H22FN3O4.CH4O3S
  • Molecular Weight:471.50000
  • Hs Code.:
  • UNII:NZE1V6L7F9
  • DSSTox Substance ID:DTXSID60581345
  • NCI Thesaurus Code:C132281
  • Wikidata:Q27285122
  • Mol file:316819-28-0.mol
GATIFLOXACIN MESYLATE

Synonyms:Gatifloxacin mesylate;;

Suppliers and Price of GATIFLOXACIN MESYLATE
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
  • Medical Isotopes, Inc.
  • GatifloxacinMesylate
  • 25 mg
  • $ 1500.00
  • DC Chemicals
  • Gatifloxacinmesylate >98%
  • 1 g
  • $ 150.00
  • Crysdot
  • Gatifloxacinmesylate 98+%
  • 1g
  • $ 188.00
  • Crysdot
  • Gatifloxacinmesylate 98+%
  • 5g
  • $ 376.00
  • ChemScene
  • Gatifloxacin(mesylate)
  • 500mg
  • $ 50.00
  • Chemenu
  • 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylicacidcompoundwithmethanesulfonicacid(1:1) 98%
  • 5g
  • $ 352.00
  • Biorbyt Ltd
  • Gatifloxacin mesylate
  • 1 g
  • $ 397.80
  • ApexBio Technology
  • Gatifloxacinmesylate
  • 5g
  • $ 193.00
  • ApexBio Technology
  • Gatifloxacinmesylate
  • 1g
  • $ 42.00
  • American Custom Chemicals Corporation
  • GATIFLOXACIN MESYLATE 95.00%
  • 1G
  • $ 2355.15
Total 46 raw suppliers
Chemical Property of GATIFLOXACIN MESYLATE Edit
Chemical Property:
  • PSA:146.55000 
  • LogP:2.95900 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:4
  • Exact Mass:471.14754951
  • Heavy Atom Count:32
  • Complexity:745
Purity/Quality:

99% *data from raw suppliers

GatifloxacinMesylate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CN(CCN1)C2=C(C=C3C(=C2OC)N(C=C(C3=O)C(=O)O)C4CC4)F.CS(=O)(=O)O
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