5-tert-butylsulfonylpyrimidine-2,4-diamine

Names

[ CAS No. ]:
175202-17-2

[ Name ]:
5-tert-butylsulfonylpyrimidine-2,4-diamine

[Synonym ]:
hms554b13

Chemical & Physical Properties

[ Density]:
1.34g/cm3

[ Boiling Point ]:
525.3ºC at 760 mmHg

[ Melting Point ]:
298ºC

[ Molecular Formula ]:
C8H14N4O2S

[ Molecular Weight ]:
230.28700

[ Flash Point ]:
271.5ºC

[ Exact Mass ]:
230.08400

[ PSA ]:
120.34000

[ LogP ]:
2.45640

[ Vapour Pressure ]:
3.97E-11mmHg at 25°C

[ Index of Refraction ]:
1.576

MSDS

Safety Information

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S36/37

[ HS Code ]:
2933599090

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

  • HZ-1157
  • 5-tert-butyl-2-(4-methylphenyl)pyrazole-3,4-diamine
  • 5-tert-butyl-2-methylpyrazole-3,4-diamine
  • Bis(4-Tert-Butyl-2,6-Dimethylphenyl) Disulfide
  • 5-tert-butyl-2-(4-tert-butyl-2-hydroxy-5-methoxyphenyl)-4-methoxyphenol
  • [5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl] 3-fluorobenzoate
  • 3-(3-Bromopropyl)-5-fluorotoluene
  • Pasireotide (ditrifluoroacetate)
  • (R)-2-amino-4-methyl-1-((R)-2-methyloxiran-2-yl)pentan-1-one 2,2,2-trifluoroacetate
  • 2-(((3aS,4R,6S,6aR)-6-amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethanol (2R,3R)-2,3-dihydroxysuccinate
  • 5-chloro-N-(4-((S)-5-((5-chlorothiophene-2-carboxamido)methyl)-2-oxooxazolidin-3-yl)phenyl)-N-(2-(2-oxo-2-((((R)-2-oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)amino)ethoxy)ethyl)thiophene-2-carboxamide
  • 2-((R)-3-aminopiperidine-1-carbonyl)-N-((R)-1-(7-(but-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperidin-3-yl)benzamide
  • (4S)-4-amino-2,6-dimethylhept-1-en-3-one
  • tert-butyl N-(3,3-diethoxy-2-hydroxypropyl)carbamate
  • Dukunolide C
  • Cyclobutanol, 1-[(4-chloro-1,3-dimethyl-1H-pyrazol-5-yl)methyl]-
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