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N-Desmethyl Topotecan

Base Information
  • Chemical Name:N-Desmethyl Topotecan
  • CAS No.:190710-79-3
  • Molecular Formula:C22H21 N3 O5
  • Molecular Weight:407.42
  • Hs Code.:
  • UNII:1H911D604G
  • DSSTox Substance ID:DTXSID40433015
  • Nikkaji Number:J834.797B
  • Wikidata:Q27252419
  • Mol file:190710-79-3.mol
N-Desmethyl Topotecan

Synonyms:N-desmethyl topotecan;N-desmethyltopotecan;SK and F-105992

Suppliers and Price of N-Desmethyl Topotecan
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
  • TRC
  • N-DesmethylTopotecan
  • 5mg
  • $ 760.00
  • Chemtos
  • N-DesmethylTopotecanHydrochlorideLabeledd3
  • 25 mg
  • $ 1790.00
  • Biosynth Carbosynth
  • N-Desmethyl topotecan
  • 2 mg
  • $ 520.00
  • Biosynth Carbosynth
  • N-Desmethyl topotecan
  • 1 mg
  • $ 320.00
  • Biosynth Carbosynth
  • N-Desmethyl topotecan
  • 500 ug
  • $ 250.00
  • Biosynth Carbosynth
  • N-Desmethyl topotecan
  • 250 ug
  • $ 180.00
  • Biosynth Carbosynth
  • N-Desmethyl topotecan
  • 100 ug
  • $ 100.00
  • American Custom Chemicals Corporation
  • N-DESMETHYL TOPOTECAN 95.00%
  • 10MG
  • $ 1871.10
  • American Custom Chemicals Corporation
  • N-DESMETHYL TOPOTECAN 95.00%
  • 1MG
  • $ 739.20
Total 10 raw suppliers
Chemical Property of N-Desmethyl Topotecan
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:815.495°C at 760 mmHg 
  • Flash Point:446.995°C 
  • PSA:113.68000 
  • Density:1.529g/cm3 
  • LogP:1.89550 
  • Storage Temp.:Hygroscopic, Refrigerator, under inert atmosphere 
  • Solubility.:DMSO (Slightly) 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:3
  • Exact Mass:407.14812078
  • Heavy Atom Count:30
  • Complexity:839
Purity/Quality:

95% *data from raw suppliers

N-DesmethylTopotecan *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=C(C=CC(=C5CNC)O)N=C4C3=C2)O
  • Isomeric SMILES:CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=CC5=C(C=CC(=C5CNC)O)N=C4C3=C2)O
  • Uses A metabolite of Topotecan A metabolite of Topotecan.
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