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(1,2,3-Thiadiazol-5-yl)methanol

Base Information
  • Chemical Name:(1,2,3-Thiadiazol-5-yl)methanol
  • CAS No.:120277-87-4
  • Molecular Formula:C3H4N2OS
  • Molecular Weight:116.14
  • Hs Code.:2934999090
  • European Community (EC) Number:882-049-5
  • DSSTox Substance ID:DTXSID70593515
  • Wikidata:Q82488014
  • Mol file:120277-87-4.mol
(1,2,3-Thiadiazol-5-yl)methanol

Synonyms:(1,2,3-Thiadiazol-5-yl)methanol;120277-87-4;thiadiazol-5-ylmethanol;1,2,3-Thiadiazole-5-methanol;5-thiadiazolylmethanol;1,2,3-thiadiazol-5-ylmethanol;[1,2,3]Thiadiazol-5-yl-methanol;SCHEMBL3144966;DTXSID70593515;AKOS014313805;DODECANOIC-12,12,12-D3ACID;DB-025020;A2516;CS-0308610;EN300-125598;A804480

Suppliers and Price of (1,2,3-Thiadiazol-5-yl)methanol
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
  • (1,2,3-Thiadiazol-5-yl)methanol
  • 50mg
  • $ 240.00
  • American Custom Chemicals Corporation
  • (1,2,3-THIADIAZOL-5-YL)METHANOL 95.00%
  • 5G
  • $ 3130.05
  • American Custom Chemicals Corporation
  • (1,2,3-THIADIAZOL-5-YL)METHANOL 95.00%
  • 1G
  • $ 1374.45
  • Alichem
  • (1,2,3-Thiadiazol-5-yl)methanol
  • 1g
  • $ 653.12
  • AK Scientific
  • (1,2,3-Thiadiazol-5-yl)methanol
  • 5g
  • $ 3689.00
  • AK Scientific
  • (1,2,3-Thiadiazol-5-yl)methanol
  • 250mg
  • $ 738.00
Total 20 raw suppliers
Chemical Property of (1,2,3-Thiadiazol-5-yl)methanol
Chemical Property:
  • Boiling Point:247.4±32.0 °C(Predicted) 
  • PKA:13.05±0.10(Predicted) 
  • PSA:74.25000 
  • Density:1.466±0.06 g/cm3(Predicted) 
  • LogP:0.03040 
  • XLogP3:-0.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:116.00443393
  • Heavy Atom Count:7
  • Complexity:60.9
Purity/Quality:

99% *data from raw suppliers

(1,2,3-Thiadiazol-5-yl)methanol *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(SN=N1)CO
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