2-chloro-N-[(S)[1-methoxycarbonyl-3-methyl] butyl] ethanamide structure
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Common Name | 2-chloro-N-[(S)[1-methoxycarbonyl-3-methyl] butyl] ethanamide | ||
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CAS Number | 102115-71-9 | Molecular Weight | 221.68100 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C9H16ClNO3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2-chloro-N-[(S)[1-methoxycarbonyl-3-methyl] butyl] ethanamide |
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Synonym | More Synonyms |
Molecular Formula | C9H16ClNO3 |
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Molecular Weight | 221.68100 |
Exact Mass | 221.08200 |
PSA | 55.40000 |
LogP | 1.32000 |
Precursor 0 | |
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DownStream 1 | |
N-(chloroacetyl)-L-leucine methyl ester |
L-N-(chloroacetyl)leucine methyl ester |
2-chloro-N-[(S)-(1-methoxycarbonyl-3-methyl)butyl]ethanamide |
methyl (S)-2-(2-chloroacetamido)-4-methylpentanoate |
(S)-methyl 2-[2-chloroacetamide] 2-isobutylacetate |