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5-Ethynyl-2,4-dimethylthiazole

Base Information Edit
  • Chemical Name:5-Ethynyl-2,4-dimethylthiazole
  • CAS No.:868755-76-4
  • Molecular Formula:C7H7 N S
  • Molecular Weight:137.20218
  • Hs Code.:
  • European Community (EC) Number:859-958-0
  • DSSTox Substance ID:DTXSID50698173
  • Wikidata:Q82628302
  • Mol file:868755-76-4.mol
5-Ethynyl-2,4-dimethylthiazole

Synonyms:5-Ethynyl-2,4-dimethylthiazole;868755-76-4;5-ethynyl-2,4-dimethyl-1,3-thiazole;2,4-DIMETHYL-5-ETHYNYL-1,3-THIAZOLE;SCHEMBL3347546;5-ethynyl-2,4-dimethyl thiazole;DTXSID50698173;AKOS006238561;CS-0242667;EN300-2535208

Suppliers and Price of 5-Ethynyl-2,4-dimethylthiazole
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
  • SynChem
  • 2,4-DIMETHYL-5-ETHYNYL-1,3-THIAZOLE 95%
  • 1 g
  • $ 780.00
  • Crysdot
  • 5-Ethynyl-2,4-dimethylthiazole 95+%
  • 1g
  • $ 614.00
  • Chemenu
  • 5-ethynyl-2,4-dimethylthiazole 95%
  • 1g
  • $ 580.00
  • American Custom Chemicals Corporation
  • 2,4-DIMETHYL-5-ETHYNYL-1,3-THIAZOLE 95.00%
  • 5MG
  • $ 497.60
  • Alichem
  • 5-Ethynyl-2,4-dimethylthiazole
  • 1g
  • $ 520.00
  • AK Scientific
  • 5-Ethynyl-2,4-dimethylthiazole
  • 10g
  • $ 6594.00
  • AK Scientific
  • 5-Ethynyl-2,4-dimethylthiazole
  • 500mg
  • $ 1302.00
Total 4 raw suppliers
Chemical Property of 5-Ethynyl-2,4-dimethylthiazole Edit
Chemical Property:
  • Boiling Point:212.8±28.0 °C(Predicted) 
  • PKA:2.86±0.10(Predicted) 
  • PSA:41.13000 
  • Density:1.12±0.1 g/cm3(Predicted) 
  • LogP:1.74120 
  • Storage Temp.:2-8°C 
  • XLogP3:2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:137.02992040
  • Heavy Atom Count:9
  • Complexity:146
Purity/Quality:

97% *data from raw suppliers

2,4-DIMETHYL-5-ETHYNYL-1,3-THIAZOLE 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(SC(=N1)C)C#C
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