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

Encyclopedia

Osutidine

Base Information Edit
  • Chemical Name:Osutidine
  • CAS No.:140695-21-2
  • Molecular Formula:C19H28 N4 O5 S2
  • Molecular Weight:456.63
  • Hs Code.:
  • UNII:YDB1AQ7N4L
  • DSSTox Substance ID:DTXSID6040240
  • Wikidata:Q27294472
  • NCI Thesaurus Code:C90864
  • ChEMBL ID:CHEMBL1742409
  • Mol file:140695-21-2.mol
Osutidine

Synonyms:N-(2-hydroxy-2-(4-hydroxyphenyl)ethyl)-N'-(2-(((5-(methylamino)methyl-2-furyl)methyl)thio)ethyl)-N''-(methylsulfonyl)guanidine;T 593;T-593

Suppliers and Price of Osutidine
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
  • TRC
  • Osutidine
  • 10mg
  • $ 385.00
  • American Custom Chemicals Corporation
  • OSUTIDINE 98.00%
  • 5MG
  • $ 499.05
Total 3 raw suppliers
Chemical Property of Osutidine Edit
Chemical Property:
  • Boiling Point:644.9°Cat760mmHg 
  • Flash Point:343.8°C 
  • PSA:169.87000 
  • Density:1.36g/cm3 
  • LogP:3.41970 
  • Storage Temp.:Hygroscopic, -20°C Freezer, Under inert atmosphere 
  • Solubility.:DMSO (Slightly), Methanol (Slightly) 
  • XLogP3:0.2
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:13
  • Exact Mass:456.15011235
  • Heavy Atom Count:30
  • Complexity:621
Purity/Quality:

99% *data from raw suppliers

Osutidine *data from reagent suppliers

Safty Information:
  • Pictogram(s): Low toxicity by ingestion. 
  • Hazard Codes:Low toxicity by ingestion. 
MSDS Files:
Useful:
  • Canonical SMILES:CNCC1=CC=C(O1)CSCCNC(=NCC(C2=CC=C(C=C2)O)O)NS(=O)(=O)C
  • Uses Osutidine can be used in biological study of studies on cAMP generation in hepa cells expressing histamine H2 receptor antagonism by T-593. Anti-ulcer drug that is structurally related to Rantidine (R120000).
Post RFQ for Price