2-(4,6-diaminopyrimidin-2-yl)sulfanylacetic acid

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Names

[ CAS No. ]:
6638-40-0

[ Name ]:
2-(4,6-diaminopyrimidin-2-yl)sulfanylacetic acid

Chemical & Physical Properties

[ Density]:
1.61g/cm3

[ Boiling Point ]:
549.1ºC at 760 mmHg

[ Molecular Formula ]:
C6H8N4O2S

[ Molecular Weight ]:
200.21800

[ Flash Point ]:
285.9ºC

[ Exact Mass ]:
200.03700

[ PSA ]:
140.42000

[ LogP ]:
0.98010

[ Index of Refraction ]:
1.709

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933599090

Synthetic Route

Precursor & DownStream

Precursor

  • 4,6-Diaminopyrimidine-2-thiol
  • Chloroacetic acid

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

  • 2-(4,6-diphenylpyrimidin-2-yl)sulfanylacetic acid
  • 2-(Carboxymethylthio)-4,6-dimethylpyrimidine monohydrate
  • 2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylacetic acid
  • 2-[4-chloro-6-(dimethylamino)pyrimidin-2-yl]sulfanylacetic acid
  • 2-[4-(4-methoxyphenyl)-6-methylpyrimidin-2-yl]sulfanylacetic acid
  • 2-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)sulfanylacetic acid
  • N-cyclohexyl-N-ethyl-4-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
  • N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)-3-nitrobenzamide
  • CID 18577992
  • 2-(4-chlorophenyl)-N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)acetamide
  • N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)-2-(trifluoromethyl)benzamide
  • 3-fluoro-N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)benzamide
  • 3,4-difluoro-N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)benzamide
  • 4-fluoro-N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)benzamide
  • N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)thiophene-2-carboxamide
  • 3-chloro-N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)benzamide
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