6-chloro-9-cyclohexyl-purine

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Names

[ CAS No. ]:
5452-41-5

[ Name ]:
6-chloro-9-cyclohexyl-purine

[Synonym ]:
6-Chlor-9-cyclohexyl-9H-purin
6-chloro-9-cyclohexyl-9H-purine

Chemical & Physical Properties

[ Density]:
1.49g/cm3

[ Boiling Point ]:
404ºC at 760 mmHg

[ Molecular Formula ]:
C11H13ClN4

[ Molecular Weight ]:
236.70100

[ Flash Point ]:
198.2ºC

[ Exact Mass ]:
236.08300

[ PSA ]:
43.60000

[ LogP ]:
2.98490

[ Index of Refraction ]:
1.731

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclohexylamine
  • Diethoxymethyl acetate
  • 6-chloro-N-cyclohexyl-pyrimidine-4,5-diamine
  • Triethyl orthoformate

DownStream

  • 9-Cyclohexyladenine

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

  • 6-chloro-9-undecyl-purine
  • 6-chloro-9-(chloromercuri)purine
  • 6-chloro-9-ethyl-purine
  • 6-chloro-<9-15N>purine
  • 6-chloro-9-cyclopentyl-purine
  • 6-chloro-9-dodecyl-purine
  • Ethyl 4-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-3-oxobutanoate
  • 1-(4-Bromophenoxy)-3,3-dimethyl-2-butanone
  • 1-(3-Bromophenoxy)-3,3-dimethylbutan-2-one
  • 1-(1-Naphthalenyl)-2-phenoxyethanone
  • 3-(4-Amino-3-methyl-5-nitro-phenyl)-2-oxo-propionic acid
  • Ethyl 4-[2-(4-morpholinyl)-2-oxoethoxy]benzoate
  • 2-(3-Iodophenoxy)-1-(piperidin-1-yl)ethan-1-one
  • 3-(4-Iodophenoxy)butan-2-one
  • 2-(4-bromo-2-fluorophenoxy)-N,N-dimethylacetamide
  • 2-(4-Bromo-2-fluorophenoxy)-1-(pyrrolidin-1-yl)ethan-1-one
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