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5-Oxo-7-trifluoromethyl-2,3,6,7-tetrahydro-5H-thiazolo(3,2-a)pyrimidine

Base Information Edit
  • Chemical Name:5-Oxo-7-trifluoromethyl-2,3,6,7-tetrahydro-5H-thiazolo(3,2-a)pyrimidine
  • CAS No.:81530-38-3
  • Molecular Formula:C7H7F3N2OS
  • Molecular Weight:224.2035
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901002036
  • Mol file:81530-38-3.mol
5-Oxo-7-trifluoromethyl-2,3,6,7-tetrahydro-5H-thiazolo(3,2-a)pyrimidine

Synonyms:81530-38-3;5-Oxo-7-trifluoromethyl-2,3,6,7-tetrahydro-5H-thiazolo(3,2-a)pyrimidine;5H-Thiazolo(3,2-a)pyrimidin-5-one, 2,3,6,7-tetrahydro-7-(trifluoromethyl)-;7-(Trifluoromethyl)-2,3,6,7-Tetrahydro-5H-thiazolo(3,2-a)pyrimidin-5-one;7-(Trifluoromethyl)-6,7-dihydro-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one;C7H7F3N2OS;SCHEMBL11186885;WSVJVIMGWYZHJI-UHFFFAOYSA-N;C7-H7-F3-N2-O-S;DTXSID901002036;LS-152164;7-(Trifluoromethyl)-2,3,6,7-tetrahydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Suppliers and Price of 5-Oxo-7-trifluoromethyl-2,3,6,7-tetrahydro-5H-thiazolo(3,2-a)pyrimidine
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
  • 5-OXO-7-TRIFLUOROMETHYL-2,3,6,7-TETRAHYDRO-5H-THIAZOLO(3,2-A)PYRIMIDIN E 95.00%
  • 5MG
  • $ 505.07
Total 0 raw suppliers
Chemical Property of 5-Oxo-7-trifluoromethyl-2,3,6,7-tetrahydro-5H-thiazolo(3,2-a)pyrimidine Edit
Chemical Property:
  • Vapor Pressure:0.00925mmHg at 25°C 
  • Boiling Point:265.3°Cat760mmHg 
  • Flash Point:114.2°C 
  • PSA:57.97000 
  • Density:1.72g/cm3 
  • LogP:0.62590 
  • XLogP3:1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:0
  • Exact Mass:224.02311851
  • Heavy Atom Count:14
  • Complexity:302
Purity/Quality:

5-OXO-7-TRIFLUOROMETHYL-2,3,6,7-TETRAHYDRO-5H-THIAZOLO(3,2-A)PYRIMIDIN E 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CSC2=NC(CC(=O)N21)C(F)(F)F
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