S-(p-bromophenyl)-N-acetyl-L-cysteine structure
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Common Name | S-(p-bromophenyl)-N-acetyl-L-cysteine | ||
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CAS Number | 21462-47-5 | Molecular Weight | 318.18700 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C11H12BrNO3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | S-(p-bromophenyl)-N-acetyl-L-cysteine |
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Synonym | More Synonyms |
Molecular Formula | C11H12BrNO3S |
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Molecular Weight | 318.18700 |
Exact Mass | 316.97200 |
PSA | 91.70000 |
LogP | 2.52140 |
Vapour Pressure | 2.7E-12mmHg at 25°C |
Precursor 0 | |
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DownStream 1 | |
2-(acetylamino)-3-[(4-bromophenyl)sulfanyl]propanoic acid |