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Technology Process of 3-Ethyl-4-methyl-1-[4-oxo-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-4,5-dihydro-1H-1lambda~4~,3-thiazol-3-ium

3-Ethyl-4-methyl-1-[4-oxo-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-4,5-dihydro-1H-1lambda~4~,3-thiazol-3-ium

Base Information
  • Chemical Name:3-Ethyl-4-methyl-1-[4-oxo-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-4,5-dihydro-1H-1lambda~4~,3-thiazol-3-ium
  • CAS No.:203785-75-5
  • Molecular Formula:C12H16N2OS3
  • Molecular Weight:300.46
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID00696705
  • Mol file:203785-75-5.mol
3-Ethyl-4-methyl-1-[4-oxo-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-4,5-dihydro-1H-1lambda~4~,3-thiazol-3-ium

Synonyms:DTXSID00696705;3-Ethyl-4-methyl-1-[4-oxo-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-4,5-dihydro-1H-1lambda~4~,3-thiazol-3-ium

Suppliers and Price of 3-Ethyl-4-methyl-1-[4-oxo-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-4,5-dihydro-1H-1lambda~4~,3-thiazol-3-ium
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
  • 3- ALLYL- 5- (3- ETHYL- 4- METHYL- 2- THIAZOLINYLIDENE) RHODANINE 95.00%
  • 5MG
  • $ 499.84
Total 3 raw suppliers
Chemical Property of 3-Ethyl-4-methyl-1-[4-oxo-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-4,5-dihydro-1H-1lambda~4~,3-thiazol-3-ium
Chemical Property:
  • PSA：106.24000 
  • LogP:2.53480 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:301.05030169
  • Heavy Atom Count:18
  • Complexity:482
Purity/Quality:

97% *data from raw suppliers

3- ALLYL- 5- (3- ETHYL- 4- METHYL- 2- THIAZOLINYLIDENE) RHODANINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC[N+]1=CS(=C2C(=O)N(C(=S)S2)CC=C)CC1C
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