(4-hydroxy-quinazolin-2-ylsulfanyl)-acetic acid

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Names

[ CAS No. ]:
16431-29-1

[ Name ]:
(4-hydroxy-quinazolin-2-ylsulfanyl)-acetic acid

Chemical & Physical Properties

[ Density]:
1.55g/cm3

[ Boiling Point ]:
477.2ºC at 760 mmHg

[ Molecular Formula ]:
C10H8N2O3S

[ Molecular Weight ]:
236.24700

[ Flash Point ]:
242.4ºC

[ Exact Mass ]:
236.02600

[ PSA ]:
108.61000

[ LogP ]:
1.51210

[ Vapour Pressure ]:
6.47E-10mmHg at 25°C

[ Index of Refraction ]:
1.717

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • tert-butyl 2-((4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetate
  • 2-mercapto-4(3h)-quinazolinone
  • Chloroacetic acid
  • Potassium thiocyanate
  • Benzoic acid,2-[(2-chloroacetyl)amino]-, ethyl ester
  • ETHYL ANTHRANILATE

DownStream

  • [1,3]thiazolo[2,3-b]quinazoline-3,5-dione

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • (4-oxo-3,4-dihydroquinazolin-2-ylsulfanyl)acetic acid ethyl ester
  • 3-AMINO-O-TOLUIC ACID METHYL ESTER
  • (4-HYDROXY-5-ISOPROPYL-6-OXO-1,6-DIHYDRO-PYRIMIDIN-2-YLSULFANYL)-ACETIC ACID
  • (4-OXO-3-PHENYL-3,4-DIHYDRO-QUINAZOLIN-2-YLSULFANYL)-ACETIC ACID
  • (7-CHLORO-4-OXO-3,4-DIHYDRO-QUINAZOLIN-2-YLSULFANYL)-ACETIC ACID
  • (6-METHYL-4-OXO-3,4-DIHYDRO-QUINAZOLIN-2-YLSULFANYL)-ACETIC ACID
  • Tert-butyl 4-(1-hydroxyprop-2-en-1-yl)-3-methylpiperidine-1-carboxylate
  • rac-(1R,2R)-2-(3-bromo-4-hydroxyphenyl)cyclopropane-1-carboxylic acid
  • 3-[2-(Benzyloxy)phenyl]pyrrolidine
  • 2-(3-{[(Tert-butoxy)carbonyl]amino}phenyl)-2-methylpropanoic acid
  • 3-Bromo-5-nitrobenzene-1-thiol
  • 5-(6-bromopyridin-3-yl)-1-methyl-1H-pyrazole-4-carboxylic acid
  • 3-Bromo-4-isocyanato-5-methoxypyridine
  • 3-(3-Bromo-5-methoxypyridin-4-yl)-2-hydroxypropanoic acid
  • 2-(1-benzyl-1H-imidazol-2-yl)ethan-1-amine dihydrochloride
  • methyl 2-hydroxy-2-[1-(propan-2-yl)-1H-pyrazol-5-yl]acetate
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