prop-2-ynyl 2-methoxybenzoate

Names

[ CAS No. ]:
79318-20-0

[ Name ]:
prop-2-ynyl 2-methoxybenzoate

Chemical & Physical Properties

[ Molecular Formula ]:
C11H10O3

[ Molecular Weight ]:
190.19500

[ Exact Mass ]:
190.06300

[ PSA ]:
35.53000

[ LogP ]:
1.48520

Precursor & DownStream

Precursor

DownStream

  • 4-(dihexylamino)but-2-ynyl 2-methoxybenzoate

Related Compounds

  • prop-2-ynyl-2-chloropropionate
  • prop-2-ynyl 2-[4-[(3,5-dichloro-2-pyridyl)oxy]phenoxy]propionate
  • Prop-2-ynyl-(2,2,3,3-tetrafluoro-2,3-dihydro-benzo[1,4]dioxin-6-yl)-amine
  • prop-2-ynyl 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate
  • prop-2-ynyl 2-bromoacetate
  • prop-2-ynyl 2-chloroacetate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-((3-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)-N-(4-ethoxyphenyl)acetamide
  • N1-(2-methoxyphenethyl)-N2-((3-tosyl-1,3-oxazinan-2-yl)methyl)oxalamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(3-acetylphenyl)-1-((5-chlorothiophen-2-yl)sulfonyl)piperidine-2-carboxamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • D-Fucosamine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(2-aminoethyl)-N,4-dimethylbenzenesulfonamide