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Thiazolo[4,5-b]pyridine-2,5-diamine

Base Information
  • Chemical Name:Thiazolo[4,5-b]pyridine-2,5-diamine
  • CAS No.:13575-43-4
  • Molecular Formula:C6H6 N4 S
  • Molecular Weight:166.2
  • Hs Code.:2934999090
  • European Community (EC) Number:850-329-6
  • DSSTox Substance ID:DTXSID60368158
  • Wikidata:Q82154513
  • Mol file:13575-43-4.mol
Thiazolo[4,5-b]pyridine-2,5-diamine

Synonyms:13575-43-4;[1,3]thiazolo[4,5-b]pyridine-2,5-diamine;Thiazolo[4,5-b]pyridine-2,5-diamine;1,3]THIAZOLO[4,5-B]PYRIDINE-2,5-DIAMINE;Oprea1_361374;5-imino-4H,5H-[1,3]thiazolo[4,5-b]pyridin-2-amine;DTXSID60368158;MFCD02691790;AKOS000123020;CS-0284765;EN300-16744;Z56761871

Suppliers and Price of Thiazolo[4,5-b]pyridine-2,5-diamine
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
  • 5-imino-4H,5H-[1,3]thiazolo[4,5-b]pyridin-2-amine
  • 250mg
  • $ 350.00
  • American Custom Chemicals Corporation
  • [1,3]THIAZOLO[4,5-B]PYRIDINE-2,5-DIAMINE 95.00%
  • 5G
  • $ 1759.28
  • American Custom Chemicals Corporation
  • [1,3]THIAZOLO[4,5-B]PYRIDINE-2,5-DIAMINE 95.00%
  • 2.5G
  • $ 1363.65
  • American Custom Chemicals Corporation
  • [1,3]THIAZOLO[4,5-B]PYRIDINE-2,5-DIAMINE 95.00%
  • 1G
  • $ 925.31
Total 3 raw suppliers
Chemical Property of Thiazolo[4,5-b]pyridine-2,5-diamine
Chemical Property:
  • Vapor Pressure:8.59E-07mmHg at 25°C 
  • Melting Point:138-139 °C 
  • Refractive Index:1.866 
  • Boiling Point:405.7°Cat760mmHg 
  • PKA:4.60±0.50(Predicted) 
  • Flash Point:199.2°C 
  • PSA:106.06000 
  • Density:1.597g/cm3 
  • LogP:2.01810 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:0
  • Exact Mass:166.03131738
  • Heavy Atom Count:11
  • Complexity:154
Purity/Quality:

97% *data from raw suppliers

5-imino-4H,5H-[1,3]thiazolo[4,5-b]pyridin-2-amine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=NC2=C1SC(=N2)N)N
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