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1,3-Dimethyl-5-[2-(3-methyl-1,3-thiazolidin-2-ylidene)ethylidene]pyrimidine-2,4,6(1H,3H,5H)-trione

Base Information Edit
  • Chemical Name:1,3-Dimethyl-5-[2-(3-methyl-1,3-thiazolidin-2-ylidene)ethylidene]pyrimidine-2,4,6(1H,3H,5H)-trione
  • CAS No.:428519-08-8
  • Molecular Formula:C12H15N3O3S
  • Molecular Weight:281.33
  • Hs Code.:
  • European Community (EC) Number:812-538-0
  • DSSTox Substance ID:DTXSID50694716
  • Mol file:428519-08-8.mol
1,3-Dimethyl-5-[2-(3-methyl-1,3-thiazolidin-2-ylidene)ethylidene]pyrimidine-2,4,6(1H,3H,5H)-trione

Synonyms:428519-08-8;1,3-Dimethyl-5-[2-(3-methyl-1,3-thiazolidin-2-ylidene)ethylidene]pyrimidine-2,4,6(1H,3H,5H)-trione;1,3-DIMETHYL-5-[2-(3-METHYL-1,3-THIAZOLIDIN-2-YLIDENE)ETHYLIDENE]-1,3-DIAZINANE-2,4,6-TRIONE;DTXSID50694716

Suppliers and Price of 1,3-Dimethyl-5-[2-(3-methyl-1,3-thiazolidin-2-ylidene)ethylidene]pyrimidine-2,4,6(1H,3H,5H)-trione
Supply Marketing:Edit
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
  • 1,3-DIMETHYL-5-[2-(3-METHYLTHIAZOLIDIN-2-YLIDENE)ETHYLIDENE]PYRIMIDINE-2,4,6-TRIONE 95.00%
  • 5MG
  • $ 500.56
Total 3 raw suppliers
Chemical Property of 1,3-Dimethyl-5-[2-(3-methyl-1,3-thiazolidin-2-ylidene)ethylidene]pyrimidine-2,4,6(1H,3H,5H)-trione Edit
Chemical Property:
  • Boiling Point:366.7±52.0 °C(Predicted) 
  • PKA:3.34±0.20(Predicted) 
  • PSA:86.23000 
  • Density:1.479±0.06 g/cm3(Predicted) 
  • LogP:0.29690 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:281.08341252
  • Heavy Atom Count:19
  • Complexity:486
Purity/Quality:

99% *data from raw suppliers

1,3-DIMETHYL-5-[2-(3-METHYLTHIAZOLIDIN-2-YLIDENE)ETHYLIDENE]PYRIMIDINE-2,4,6-TRIONE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CN1CCSC1=CC=C2C(=O)N(C(=O)N(C2=O)C)C
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