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

Encyclopedia

Desmethylranitidine

Base Information Edit
  • Chemical Name:Desmethylranitidine
  • CAS No.:66357-25-3
  • Molecular Formula:C12H20N4O3S
  • Molecular Weight:300.38
  • Hs Code.:
  • UNII:L0OF19OW3L
  • DSSTox Substance ID:DTXSID601315703
  • Wikidata:Q27282555
  • Mol file:66357-25-3.mol
Desmethylranitidine

Synonyms:5-desmethylranitidine;5-desmethylranitidine hydrochloride

Suppliers and Price of Desmethylranitidine
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
  • Desmethyl ranitidine
  • 1mg
  • $ 569.00
  • Usbiological
  • Desmethyl Ranitidine
  • 1mg
  • $ 425.00
  • TRC
  • DesmethylRanitidine
  • 5mg
  • $ 640.00
  • Biosynth Carbosynth
  • Desmethyl ranitidine
  • 10 mg
  • $ 1450.00
  • Biosynth Carbosynth
  • Desmethyl ranitidine
  • 5 mg
  • $ 850.00
  • Biosynth Carbosynth
  • Desmethyl ranitidine
  • 1 mg
  • $ 250.00
  • Biosynth Carbosynth
  • Desmethyl ranitidine
  • 2 mg
  • $ 413.00
  • Biosynth Carbosynth
  • Desmethyl ranitidine
  • 25 mg
  • $ 2750.00
  • American Custom Chemicals Corporation
  • DESMETHYL RANITIDINE 95.00%
  • 10MG
  • $ 1732.50
  • American Custom Chemicals Corporation
  • DESMETHYL RANITIDINE 95.00%
  • 1MG
  • $ 292.95
Total 7 raw suppliers
Chemical Property of Desmethylranitidine Edit
Chemical Property:
  • Melting Point:88-94°C 
  • Boiling Point:449.0±45.0 °C(Predicted) 
  • PKA:8.90±0.10(Predicted) 
  • Flash Point:225.4oC 
  • PSA:120.35000 
  • Density:1.199±0.06 g/cm3(Predicted) 
  • LogP:2.81270 
  • Storage Temp.:-20°C Freezer 
  • Solubility.:DMSO, Methanol 
  • XLogP3:-0.2
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:9
  • Exact Mass:300.12561169
  • Heavy Atom Count:20
  • Complexity:322
Purity/Quality:

97% *data from raw suppliers

Desmethyl ranitidine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CNCC1=CC=C(O1)CSCCNC(=C[N+](=O)[O-])NC
  • Uses A metabolite of Ranitidine. A metabolite of Ranitidine
Technology Process of Desmethylranitidine

There total 1 articles about Desmethylranitidine 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:
Guidance literature:
Refernces Edit
Post RFQ for Price