(R)-3-((S)-octan-2-yloxy)butanoic acid

Names

[ CAS No. ]:
108439-04-9

[ Name ]:
(R)-3-((S)-octan-2-yloxy)butanoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₂H₂₄O₃

[ Molecular Weight ]:
216.31700

[ Exact Mass ]:
216.17300

[ PSA ]:
46.53000

[ LogP ]:
3.22510

Precursor & DownStream

Precursor

DownStream

Related Compounds

(R)-3-((S)-octan-2-yloxy)butan-2-one
(R)-3-((S)-(4-fluorophenyl)sulfinyl)butanoic acid
(R)-3-((2,6-dimethylphenyl)thio)butanoic acid
(R)-3-[(S)-2-(1H-Indol-3-yl)-1-methylcarbamoyl-ethylcarbamoyl]-5-methyl-hexanoic acid
(R)-3-(2-chloroacetamido)butanoic acid
(r)-3-amino-4-(3-benzothienyl)butanoic acid hydrochloride
10-(4-Bromobutyl)acridin-9(10H)-one
1-(2-fluorophenyl)-5-(pyridin-3-yl)-N-[2-(thiophen-2-yl)ethyl]-1H-1,2,3-triazole-4-carboxamide
1-(2-fluorophenyl)-N-(3-phenylpropyl)-5-(pyridin-3-yl)-1H-1,2,3-triazole-4-carboxamide
N-cycloheptyl-1-(3-ethylphenyl)-5-(pyridin-3-yl)-1H-1,2,3-triazole-4-carboxamide
N-benzyl-1-(3-ethylphenyl)-5-(pyridin-3-yl)-1H-1,2,3-triazole-4-carboxamide
N-[(2,4-difluorophenyl)methyl]-1-(3-ethylphenyl)-5-(pyridin-3-yl)-1H-1,2,3-triazole-4-carboxamide
N-[(2-chloro-4-fluorophenyl)methyl]-1-(3-ethylphenyl)-5-(pyridin-3-yl)-1H-1,2,3-triazole-4-carboxamide
1-(3-ethylphenyl)-5-(pyridin-3-yl)-N-[2-(thiophen-2-yl)ethyl]-1H-1,2,3-triazole-4-carboxamide
1-(3-ethylphenyl)-5-(pyridin-3-yl)-N-[(pyridin-3-yl)methyl]-1H-1,2,3-triazole-4-carboxamide
4-(4-butylphenyl)-4H-benzo[b][1,4]thiazine-2-carbonitrile 1,1-dioxide

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