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2,2-dimethyl-N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)propanamide

Base Information
  • Chemical Name:2,2-dimethyl-N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)propanamide
  • CAS No.:56950-66-4
  • Molecular Formula:C7H10N2OS3
  • Molecular Weight:234.367
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70377675
  • Wikidata:Q82166986
  • ChEMBL ID:CHEMBL1390771
  • Mol file:56950-66-4.mol
2,2-dimethyl-N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)propanamide

Synonyms:56950-66-4;2,2-dimethyl-N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)propanamide;2,2-dimethyl-N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)propanamide;12K-560S;2,2-dimethyl-N-(3-sulfanylidene-3H-1,2,4-dithiazol-5-yl)propanamide;MLS000540301;SCHEMBL6663165;CHEMBL1390771;DTXSID70377675;HMS2280E20;AKOS005080523;SMR000125559;N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)pivalamide

Suppliers and Price of 2,2-dimethyl-N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)propanamide
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
  • 2,2-DIMETHYL-N-(3-THIOXO-3H-1,2,4-DITHIAZOL-5-YL)PROPANAMIDE 95.00%
  • 5MG
  • $ 687.35
  • American Custom Chemicals Corporation
  • 2,2-DIMETHYL-N-(3-THIOXO-3H-1,2,4-DITHIAZOL-5-YL)PROPANAMIDE 95.00%
  • 10MG
  • $ 679.14
  • American Custom Chemicals Corporation
  • 2,2-DIMETHYL-N-(3-THIOXO-3H-1,2,4-DITHIAZOL-5-YL)PROPANAMIDE 95.00%
  • 1MG
  • $ 647.61
Total 3 raw suppliers
Chemical Property of 2,2-dimethyl-N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)propanamide
Chemical Property:
  • PSA:134.05000 
  • LogP:3.56820 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:233.99552647
  • Heavy Atom Count:13
  • Complexity:280
Purity/Quality:

99% *data from raw suppliers

2,2-DIMETHYL-N-(3-THIOXO-3H-1,2,4-DITHIAZOL-5-YL)PROPANAMIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)C(=O)NC1=NC(=S)SS1
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