2-Benzamidoacetoxy-1-(p-toluolsulfonyl)-propen-(2)

Names

[ CAS No. ]:
408522-00-9

[ Name ]:
2-Benzamidoacetoxy-1-(p-toluolsulfonyl)-propen-(2)

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₉H₁₉NO₅S

[ Molecular Weight ]:
373.42300

[ Exact Mass ]:
373.09800

[ PSA ]:
97.92000

[ LogP ]:
3.72730

Precursor & DownStream

Precursor

DownStream

Related Compounds

2-Benzamidoacetoxy-1-(p-toluolsulfonyl)-propen-(2)
2-Benzoyloxy-1-(p-toluol-sulfonyl)-propen-(2)
1-(toluene-4-sulfonyl)-azetidine-2,4-dione
N-(1-chloro-[2]naphthyl)-toluene-4-sulfonamide
methyl 4-allylbenzoate
Benzenesulfonicacid, 4-methyl-, 2-[[4-(dimethylamino)phenyl]methylene]hydrazide
3-Isoquinolinemethanamine, N-(2,2-difluoroethyl)-
Methyl 7-chloro-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
(3-Bromo-4-hydroxy-phenoxy)-acetic acid ethyl ester
N-[(4-fluorophenyl)methyl]-5-hydroxy-1-methyl-2-(4-methylmorpholin-3-yl)-6-oxo-pyrimidine-4-carboxamide
5-chloro-4-methyl-2,3-dihydro-1H-inden-1-amine
O-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]hydroxylamine
3-(1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-7-yl)propanamide
3-(1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-7-yl)propanenitrile
(S)-1-(3-Fluoro-4-methoxyphenyl)but-3-en-1-amine
(S)-1-(4-Fluoro-3-methoxyphenyl)but-3-en-1-amine

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