6-amino-5-bromo-2-(ethylthio)pyrimidin-4-ol

Names

[ CAS No. ]:
77708-90-8

[ Name ]:
6-amino-5-bromo-2-(ethylthio)pyrimidin-4-ol

[Synonym ]:
HMS561K18
4-amino-5-bromo-2-ethylthio-6-hydroxypyrimidine

Chemical & Physical Properties

[ Density]:
1.91g/cm3

[ Boiling Point ]:
295.8ºC at 760 mmHg

[ Melting Point ]:
300ºC

[ Molecular Formula ]:
C6H8BrN3OS

[ Molecular Weight ]:
250.11600

[ Flash Point ]:
132.7ºC

[ Exact Mass ]:
248.95700

[ PSA ]:
97.33000

[ LogP ]:
2.22010

[ Index of Refraction ]:
1.724

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4(3H)-Pyrimidinone,6-amino-2-(ethylthio)-

DownStream

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 9H-Purin-2-amine,6-[[6-amino-5-bromo-2-(ethylthio)-4-pyrimidinyl]thio]-
  • 6-Amino-5-(2,2-diethoxyethyl)pyrimidin-4-ol
  • 4-[6-amino-5-bromo-2-(4-cyanoanilino)pyrimidin-4-yl]oxy-3,5-dimethylbenzonitrile
  • 4-[6-amino-5-bromo-2-[(4-cyanophenyl)amino]pyrimidin-4-yl]oxy-3,5-dimethyl-benzonitrile
  • Dihydroxy Etravirine
  • Monohydroxy Etravirine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 6-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-9-methyl-8,9-dihydro-7H-purin-8-one
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-(aminomethyl)-5-(1H-1,2,4-triazol-1-yl)pentanoic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoyl]-2-propyl-1,3-thiazolidine-4-carboxylic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(1-methoxycyclopropyl)acetate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide