(R)-N-(2-heptyl)-2-methoxyacetamide

Names

[ CAS No. ]:
1056469-59-0

[ Name ]:
(R)-N-(2-heptyl)-2-methoxyacetamide

Chemical & Physical Properties

[ Molecular Formula ]:
C10H21NO2

[ Molecular Weight ]:
187.27900

[ Exact Mass ]:
187.15700

[ PSA ]:
38.33000

[ LogP ]:
2.10870

Precursor & DownStream

Precursor

DownStream

  • 2-Aminoheptane
  • 2-Methoxyacetic acid

Related Compounds

  • (R)-N-[2-(4'-methoxyphenyl)-1-methylethyl]-2-methoxyacetamide
  • (R)-N-(2,2-dimethylhex-5-en-3-yl)benzamide
  • 1,2-Benzenediamine, N1-[(R)-methyloxidophenyl-λ4-sulfanylidene]-N2-[[2,4,6-tris(1-methylethyl)phenyl]methyl]
  • (R)-N-(2-(2,2-diisopropylbenzo[d][1,3,2]dioxasilol-5-yl)-2-((triethylsilyl)oxy)ethyl)propan-2-amine
  • (R)-N-(2,2-DIFLUOROETHYLIDENE)-1-PHENYLETHYLAMINE
  • (R)-N-[2-(2,6-dimethylphenoxy)-1-Methylethyl]acetamide
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1,3-thiazol-5-yl)propanamido]-2-methylbut-2-enoic acid
  • 3-(N-benzyl-2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazol-4-yl}acetamido)propanoic acid
  • (2S)-4-(2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazol-4-yl}acetamido)-2-hydroxybutanoic acid
  • (2S)-2-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetamido}-4-methylpentanoic acid
  • 3-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetamido}butanoic acid
  • 4-(2,2,3,3-Tetrafluoropropyl)oxolan-3-ol
  • 3-cyclohexyl-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]propanoic acid
  • 5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,5-dimethylhex-4-enamido]pentanoic acid
  • (1RS,2RS,4SR)-7-[(1RS&,2SR&)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropanecarbonyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
  • rac-(1R,6S)-2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanoyl}-2-azabicyclo[4.1.0]heptane-1-carboxylic acid
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