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N-Desmethyldanofloxacin

Base Information Edit
  • Chemical Name:N-Desmethyldanofloxacin
  • CAS No.:108461-04-7
  • Molecular Formula:C18H18FN3O3
  • Molecular Weight:343.358
  • Hs Code.:
  • ChEMBL ID:CHEMBL156432
  • Nikkaji Number:J374.122B
  • Mol file:108461-04-7.mol
N-Desmethyldanofloxacin

Synonyms:N-desmethyldanofloxacin

Suppliers and Price of N-Desmethyldanofloxacin
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
  • Usbiological
  • N-Desmethyl danofloxacin
  • 1mg
  • $ 531.00
  • TRC
  • N-DesmethylDanofloxacin
  • 1mg
  • $ 135.00
  • Sigma-Aldrich
  • CP-74416 methanesulfonate hydrate ≥98% (HPLC)
  • 25mg
  • $ 441.00
  • Sigma-Aldrich
  • CP-74416 methanesulfonate hydrate ≥98% (HPLC)
  • 5mg
  • $ 110.00
  • Medical Isotopes, Inc.
  • N-Desmethyldanofloxacin
  • 5 mg
  • $ 1880.00
  • Medical Isotopes, Inc.
  • N-Desmethyldanofloxacin
  • 1 mg
  • $ 860.00
  • Biosynth Carbosynth
  • N-Desmethyl danofloxacin
  • 2 mg
  • $ 363.40
  • Biosynth Carbosynth
  • N-Desmethyl danofloxacin
  • 1 mg
  • $ 199.90
  • Biosynth Carbosynth
  • N-Desmethyl danofloxacin
  • 10 mg
  • $ 1201.20
  • Biosynth Carbosynth
  • N-Desmethyl danofloxacin
  • 5 mg
  • $ 660.70
Total 1 raw suppliers
Chemical Property of N-Desmethyldanofloxacin Edit
Chemical Property:
  • Vapor Pressure:3.38E-15mmHg at 25°C 
  • Boiling Point:599°Cat760mmHg 
  • Flash Point:316.1°C 
  • PSA:74.57000 
  • Density:1.522g/cm3 
  • LogP:2.11800 
  • Storage Temp.:room temp 
  • Solubility.:H2O: ≥22mg/mL 
  • XLogP3:-0.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:3
  • Exact Mass:343.13321961
  • Heavy Atom Count:25
  • Complexity:650
Purity/Quality:

98% *data from raw suppliers

N-Desmethyl danofloxacin *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CC5CC4CN5)F)C(=O)O
  • Isomeric SMILES:C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4C[C@@H]5C[C@H]4CN5)F)C(=O)O
  • Uses A metabolite of Danofloxacin A metabolite of Danofloxacin.
Technology Process of N-Desmethyldanofloxacin

There total 2 articles about N-Desmethyldanofloxacin which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
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