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3-Allyl-2-thioxo-2,3,5,6,7,8-hexahydroquinazolin-4(1H)-one

Base Information
  • Chemical Name:3-Allyl-2-thioxo-2,3,5,6,7,8-hexahydroquinazolin-4(1H)-one
  • CAS No.:5313-48-4
  • Molecular Formula:C11H14N2OS
  • Molecular Weight:222.311
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50445068
  • Nikkaji Number:J1.011.481K
  • Wikidata:Q82263398
  • Mol file:5313-48-4.mol
3-Allyl-2-thioxo-2,3,5,6,7,8-hexahydroquinazolin-4(1H)-one

Synonyms:5313-48-4;3-Allyl-2-thioxo-2,3,5,6,7,8-hexahydroquinazolin-4(1H)-one;3-prop-2-enyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-quinazolin-4-one;SCHEMBL14123302;DTXSID50445068;3-Allyl-2-thioxo-1,2,5,6,7,8-hexahydroquinazoline-4(3H)-one;3-(prop-2-en-1-yl)-2-sulfanylidene-1,2,3,4,5,6,7,8-octahydroquinazolin-4-one

Suppliers and Price of 3-Allyl-2-thioxo-2,3,5,6,7,8-hexahydroquinazolin-4(1H)-one
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 5 raw suppliers
Chemical Property of 3-Allyl-2-thioxo-2,3,5,6,7,8-hexahydroquinazolin-4(1H)-one
Chemical Property:
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:222.08268425
  • Heavy Atom Count:15
  • Complexity:360
Purity/Quality:

95% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CCN1C(=O)C2=C(CCCC2)NC1=S
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