9-hydroxy-1-oxo-2,3,4,5-tetrahydro-1H-pyrene-3a-carboxylic acid ethyl ester

Names

[ CAS No. ]:
108536-87-4

[ Name ]:
9-hydroxy-1-oxo-2,3,4,5-tetrahydro-1H-pyrene-3a-carboxylic acid ethyl ester

[Synonym ]:
9-Hydroxy-1-oxo-2,3,4,5-tetrahydro-1H-pyren-3a-carbonsaeure-aethylester

Chemical & Physical Properties

[ Molecular Formula ]:
C19H18O4

[ Molecular Weight ]:
310.34400

[ Exact Mass ]:
310.12100

[ PSA ]:
63.60000

[ LogP ]:
3.26900

Precursor & DownStream

Precursor

DownStream

  • Pyrene

Related Compounds

  • N-(4-methoxyphenyl)-2-(3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)acetamide
  • methyl 4-(2-(3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)acetamido)benzoate
  • N-cyclopentyl-2-(3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)acetamide
  • N-benzyl-2-(3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)acetamide
  • N-phenethyl-2-(3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)acetamide
  • N-methyl-2-(3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)acetamide
  • N-(2-methoxyethyl)-2-(3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)acetamide
  • 2-(3-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)-1-(pyrrolidin-1-yl)ethanone
  • 1-(3,4-dihydroquinolin-1(2H)-yl)-2-(3-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)ethanone
  • 2-(3-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)-N-phenylacetamide
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