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Technology Process of 5-(4-Chlorobenzylsulfonyl)-1,3,4-thiadiazol-2-amine

5-(4-Chlorobenzylsulfonyl)-1,3,4-thiadiazol-2-amine

Base Information
  • Chemical Name:5-(4-Chlorobenzylsulfonyl)-1,3,4-thiadiazol-2-amine
  • CAS No.:880791-53-7
  • Molecular Formula:C9H8ClN3O2S2
  • Molecular Weight:289.76
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID10586067
  • Wikidata:Q82478100
  • Mol file:880791-53-7.mol
5-(4-Chlorobenzylsulfonyl)-1,3,4-thiadiazol-2-amine

Synonyms:880791-53-7;5-(4-CHLOROBENZYLSULFONYL)-1,3,4-THIADIAZOL-2-AMINE;5-((4-Chlorobenzyl)sulfonyl)-1,3,4-thiadiazol-2-amine;5-[(4-chlorophenyl)methylsulfonyl]-1,3,4-thiadiazol-2-amine;5-[(4-chlorobenzyl)sulfonyl]-1,3,4-thiadiazol-2-amine;DTXSID10586067;5-[(4-chlorophenyl)methanesulfonyl]-1,3,4-thiadiazol-2-amine;STK983916;AKOS002203746;MCULE-7927601240;DB-077183;N-(4-Amino-1-benzyl-3-hydroxy-5-phenyl-pentyl)-3-methyl-2-(2-oxo-tetrahydro-pyrimidin-1-yl)-butyramide5-oxopyrrolidine-2-carboxylicacid

Suppliers and Price of 5-(4-Chlorobenzylsulfonyl)-1,3,4-thiadiazol-2-amine
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
  • American Custom Chemicals Corporation
  • 5-(4-CHLOROBENZYLSULFONYL)-1,3,4-THIADIAZOL-2-AMINE 95.00%
  • 1G
  • $ 693.00
  • American Custom Chemicals Corporation
  • 5-(4-CHLOROBENZYLSULFONYL)-1,3,4-THIADIAZOL-2-AMINE 95.00%
  • 0.5G
  • $ 638.00
Total 8 raw suppliers
Chemical Property of 5-(4-Chlorobenzylsulfonyl)-1,3,4-thiadiazol-2-amine
Chemical Property:
  • PSA：122.56000 
  • LogP:3.40960 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:288.9746465
  • Heavy Atom Count:17
  • Complexity:352
Purity/Quality:

97% *data from raw suppliers

5-(4-CHLOROBENZYLSULFONYL)-1,3,4-THIADIAZOL-2-AMINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1CS(=O)(=O)C2=NN=C(S2)N)Cl
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