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4(1H)-Quinazolinethione, 2,3-dihydro-2,2-dimethyl-3-(phenylmethyl)-

Base Information
  • Chemical Name:4(1H)-Quinazolinethione, 2,3-dihydro-2,2-dimethyl-3-(phenylmethyl)-
  • CAS No.:63991-68-4
  • Molecular Formula:C17H18 N2 S
  • Molecular Weight:282.4032
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70213948
  • Nikkaji Number:J73.023H
  • Wikidata:Q83089636
4(1H)-Quinazolinethione, 2,3-dihydro-2,2-dimethyl-3-(phenylmethyl)-

Synonyms:63991-68-4;4(1H)-Quinazolinethione, 2,3-dihydro-2,2-dimethyl-3-(phenylmethyl)-;4(1H)-Quinazolinethione, 2,3-dihydro-3-benzyl-2,2-dimethyl-;3-Benzyl-2,3-dihydro-2,2-dimethyl-4(1H)-quinazolinethione;2,3-Dihydro-2,2-dimethyl-3-(phenylmethyl)-4(1H)-quinazolinethione;DTXSID70213948;LS-140232;3-Benzyl-2,3-dihydro-2,2-dimethylquinazoline-4(1H)-thione

Suppliers and Price of 4(1H)-Quinazolinethione, 2,3-dihydro-2,2-dimethyl-3-(phenylmethyl)-
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
Total 3 raw suppliers
Chemical Property of 4(1H)-Quinazolinethione, 2,3-dihydro-2,2-dimethyl-3-(phenylmethyl)-
Chemical Property:
  • Vapor Pressure:1.5E-07mmHg at 25°C 
  • Boiling Point:428.6°Cat760mmHg 
  • PKA:1.28±0.40(Predicted) 
  • Flash Point:213°C 
  • PSA:47.36000 
  • Density:1.21g/cm3 
  • LogP:4.10180 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:282.11906976
  • Heavy Atom Count:20
  • Complexity:360
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(NC2=CC=CC=C2C(=S)N1CC3=CC=CC=C3)C
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