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1,3,4-Thiadiazole, 2,5-bis((carbamoyl)methylthio)-

Base Information
  • Chemical Name:1,3,4-Thiadiazole, 2,5-bis((carbamoyl)methylthio)-
  • CAS No.:73908-91-5
  • Molecular Formula:C6H8N4O2S3
  • Molecular Weight:264.3483
  • Hs Code.:
  • NSC Number:203173
  • UNII:D8QM505WTW
  • DSSTox Substance ID:DTXSID80224484
  • Wikidata:Q83103078
1,3,4-Thiadiazole, 2,5-bis((carbamoyl)methylthio)-

Synonyms:73908-91-5;1,3,4-Thiadiazole, 2,5-bis((carbamoyl)methylthio)-;D8QM505WTW;2-({5-[(carbamoylmethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide;2-[[5-(2-amino-2-oxoethyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide;NSC-203173;Acetamide, 2,2'-(1,3,4-thiadiazole-2,5-diylbis(thio))bis-;2,2'-(1,3,4-Thiadiazole-2,5-diylbis(thio))bis(acetamide);NSC 203173;2,5-Bis((carbamoyl)methylthio)-1,3,4-thiadiazole;NSC203173;2,2'-(1,3,4-thiadiazole-2,5-diyldisulfanediyl)diacetamide;UNII-D8QM505WTW;Oprea1_228439;DTXSID80224484;2-[5-(carbamoylmethylthio)-1,3,4-thiadiazol-2-ylthio]acetamide;STK355213;AKOS002303699;HF-0036;CS-0326485;SR-01000509182;1,4-Thiadiazole, 2,5-bis[(carbamoyl)methylthio]-;SR-01000509182-1;Acetamide,2'-[1,3,4-thiadiazole-2,5-diylbis(thio)]bis-;2,2'-((1,3,4-Thiadiazole-2,5-diyl)bis(sulfanediyl))diacetamide;2-({5-[(2-AMINO-2-OXOETHYL)SULFANYL]-1,3,4-THIADIAZOL-2-YL}SULFANYL)ACETAMIDE

Suppliers and Price of 1,3,4-Thiadiazole, 2,5-bis((carbamoyl)methylthio)-
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
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Total 6 raw suppliers
Chemical Property of 1,3,4-Thiadiazole, 2,5-bis((carbamoyl)methylthio)-
Chemical Property:
  • Boiling Point:613.9°Cat760mmHg 
  • Flash Point:325.1°C 
  • Density:1.64g/cm3 
  • XLogP3:-0.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:6
  • Exact Mass:263.98093903
  • Heavy Atom Count:15
  • Complexity:229
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(C(=O)N)SC1=NN=C(S1)SCC(=O)N
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