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5-(3,4-Dimethylphenyl)-1,3,4-oxadiazole-2-thiol

Base Information
  • Chemical Name:5-(3,4-Dimethylphenyl)-1,3,4-oxadiazole-2-thiol
  • CAS No.:108413-56-5
  • Molecular Formula:C10H10N2OS
  • Molecular Weight:206.268
  • Hs Code.:
  • DSSTox Substance ID:DTXSID201220241
  • Mol file:108413-56-5.mol
5-(3,4-Dimethylphenyl)-1,3,4-oxadiazole-2-thiol

Synonyms:5-(3,4-dimethylphenyl)-1,3,4-oxadiazole-2-thiol;108413-56-5;5-(3,4-dimethylphenyl)-3H-1,3,4-oxadiazole-2-thione;1,3,4-Oxadiazole-2(3H)-thione, 5-(3,4-dimethylphenyl)-;SCHEMBL15664540;DTXSID201220241;TOD100575;AKOS005198885;EN300-09506;Z56979285;F2146-0014;5-(3,4-Dimethylphenyl)-1,3,4-oxadiazole-2(3H)-thione;5-(3,4-dimethylphenyl)-2,3-dihydro-1,3,4-oxadiazole-2-thione

Suppliers and Price of 5-(3,4-Dimethylphenyl)-1,3,4-oxadiazole-2-thiol
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-(3,4-Dimethylphenyl)-1,3,4-oxadiazole-2-thiol
  • 250mg
  • $ 200.00
  • American Custom Chemicals Corporation
  • 5-(3,4-DIMETHYLPHENYL)-1,3,4-OXADIAZOLE-2-THIOL 95.00%
  • 2.5G
  • $ 932.60
  • American Custom Chemicals Corporation
  • 5-(3,4-DIMETHYLPHENYL)-1,3,4-OXADIAZOLE-2-THIOL 95.00%
  • 1G
  • $ 692.46
  • AK Scientific
  • 5-(3,4-Dimethylphenyl)-1,3,4-oxadiazole-2-thiol
  • 500mg
  • $ 289.00
  • AK Scientific
  • 5-(3,4-Dimethylphenyl)-1,3,4-oxadiazole-2-thiol
  • 100mg
  • $ 172.00
Total 2 raw suppliers
Chemical Property of 5-(3,4-Dimethylphenyl)-1,3,4-oxadiazole-2-thiol
Chemical Property:
  • Boiling Point:292.7±50.0 °C(Predicted) 
  • PKA:4.48±0.70(Predicted) 
  • Density:1.29±0.1 g/cm3(Predicted) 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:206.05138412
  • Heavy Atom Count:14
  • Complexity:277
Purity/Quality:

99% *data from raw suppliers

5-(3,4-Dimethylphenyl)-1,3,4-oxadiazole-2-thiol *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=C(C=C(C=C1)C2=NNC(=S)O2)C
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