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Technology Process of 3-Chloro-5-(3-methoxybenzylsulfinyl)-1,2,4-thiadiazole

3-Chloro-5-(3-methoxybenzylsulfinyl)-1,2,4-thiadiazole

Base Information
  • Chemical Name:3-Chloro-5-(3-methoxybenzylsulfinyl)-1,2,4-thiadiazole
  • CAS No.:486997-73-3
  • Molecular Formula:C10H9ClN2O2S2
  • Molecular Weight:288.77
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID90375719
  • Mol file:486997-73-3.mol
3-Chloro-5-(3-methoxybenzylsulfinyl)-1,2,4-thiadiazole

Synonyms:486997-73-3;3-Chloro-5-(3-methoxybenzylsulfinyl)-1,2,4-thiadiazole;3-Chloro-5-((3-methoxybenzyl)sulfinyl)-1,2,4-thiadiazole;3-chloro-5-[(3-methoxyphenyl)methylsulfinyl]-1,2,4-thiadiazole;DTXSID90375719;MFCD03068917;A827590;3-chloro-5-[(3-methoxyphenyl)methanesulfinyl]-1,2,4-thiadiazole

Suppliers and Price of 3-Chloro-5-(3-methoxybenzylsulfinyl)-1,2,4-thiadiazole
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
  • Crysdot
  • 3-Chloro-5-((3-methoxybenzyl)sulfinyl)-1,2,4-thiadiazole 97%
  • 250mg
  • $ 349.00
  • American Custom Chemicals Corporation
  • 3-CHLORO-5-(3-METHOXYBENZYLSULFINYL)-1,2,4-THIADIAZOLE 95.00%
  • 250MG
  • $ 972.63
Total 7 raw suppliers
Chemical Property of 3-Chloro-5-(3-methoxybenzylsulfinyl)-1,2,4-thiadiazole
Chemical Property:
  • Vapor Pressure:1.3E-09mmHg at 25°C 
  • Refractive Index:1.673 
  • Boiling Point:499.3°C at 760 mmHg 
  • Flash Point:255.7°C 
  • PSA：99.53000 
  • Density:1.54g/cm3 
  • LogP:3.37360 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:287.9793976
  • Heavy Atom Count:17
  • Complexity:283
Purity/Quality:

97% *data from raw suppliers

3-Chloro-5-((3-methoxybenzyl)sulfinyl)-1,2,4-thiadiazole 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=CC(=C1)CS(=O)C2=NC(=NS2)Cl
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