6-Amino-5-nitroso-2-sulfanylpyrimidin-4-ol

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Names

[ CAS No. ]:
1672-48-6

[ Name ]:
6-Amino-5-nitroso-2-sulfanylpyrimidin-4-ol

[Synonym ]:
MFCD00006076
EINECS 216-807-8
6-amino-5-nitroso-2-sulfanylidene-1H-pyrimidin-4-one

Chemical & Physical Properties

[ Density]:
2.08g/cm3

[ Boiling Point ]:
515.6ºC at 760mmHg

[ Molecular Formula ]:
C4H4N4O2S

[ Molecular Weight ]:
172.16500

[ Flash Point ]:
265.7ºC

[ Exact Mass ]:
172.00500

[ PSA ]:
140.26000

[ LogP ]:
1.03220

[ Vapour Pressure ]:
2.97E-11mmHg at 25°C

[ Index of Refraction ]:
1.904

MSDS

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Safety Information

[ HS Code ]:
2933599090

Synthetic Route

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Precursor & DownStream

Precursor

  • 5H-Thiazolo[3,2-a]pyrimidine-3-aceticacid, 7-amino-2,3-dihydro-3-hydroxy-5-oxo-, ethyl ester
  • 6-amino-2-sulfanylpyrimidin-4-ol

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

  • 6-amino-2-sulfanylpyrimidin-4-ol
  • 6-amino-5-nitroso-2-phenyl-1H-pyrimidin-4-one
  • 6-amino-5-nitroso-2-(2-propoxyphenyl)-1H-pyrimidin-4-one
  • 6-Amino-5-nitroso-2-thioxo-2,5-dihydro-4(3H)-pyrimidinone
  • 6-amino-5-nitroso-2-(1-piperidyl)-1H-pyrimidin-4-one
  • 6-amino-5-nitroso-2-[5-(propane-1-sulfonyl)-2-propoxy-phenyl]-3H-pyrimidin-4-one
  • Methyl 2-amino-2-(2,2,3,3-tetramethylcyclopropyl)acetate
  • 4-(5-Fluoropyridin-3-yl)butan-1-amine
  • 2-(3,3-Dimethylcyclopentyl)butanedioic acid
  • 2-Bromoethyl oxolane-2-carboxylate
  • 5-{[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanamido]methyl}pyridine-2-carboxylic acid
  • 1H-Pyrrolo[3,4-c]pyridine-3a,5(6H,7aH)-dicarboxylic acid, tetrahydro-7a-[[(phenylmethoxy)carbonyl]amino]-, 5-(1,1-dimethylethyl) 3a-ethyl ester, (3aR,7aS)-rel-
  • 2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanamido]-1-methylcyclohexane-1-carboxylic acid
  • 4-Amino-4-(isoquinolin-5-yl)cyclohexan-1-ol
  • 3-Amino-2-{imidazo[1,2-a]pyrazin-3-yl}propan-1-ol
  • 4-Amino-3-[2-[4-[[4-chloro-6-[[2-(dimethylamino)-2-oxoethyl]amino]-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]diazenyl]-5-hydroxy-2,7-naphthalenedisulfonic acid