Name | 1-benzyl-4-phenylsulfanylazetidin-2-one |
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Synonyms |
N-benzyl-4-(phenylthio)azetidin-2-one
2-Azetidinone,1-(phenylmethyl)-4-(phenylthio) |
Molecular Formula | C16H15NOS |
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Molecular Weight | 269.36100 |
Exact Mass | 269.08700 |
PSA | 45.61000 |
LogP | 3.47520 |
~70% 138428-96-3 |
Literature: Kita; Shibata; Tamura; Miki Chemical and Pharmaceutical Bulletin, 1991 , vol. 39, # 9 p. 2225 - 2232 |
~% 138428-96-3 |
Literature: Kita; Shibata; Tamura; Miki Chemical and Pharmaceutical Bulletin, 1991 , vol. 39, # 9 p. 2225 - 2232 |
~% 138428-96-3 |
Literature: Kita; Shibata; Tamura; Miki Chemical and Pharmaceutical Bulletin, 1991 , vol. 39, # 9 p. 2225 - 2232 |
~% 138428-96-3 |
Literature: Kita; Shibata; Tamura; Miki Chemical and Pharmaceutical Bulletin, 1991 , vol. 39, # 9 p. 2225 - 2232 |
~% 138428-96-3 |
Literature: Kita; Shibata; Tamura; Miki Chemical and Pharmaceutical Bulletin, 1991 , vol. 39, # 9 p. 2225 - 2232 |
Precursor 4 | |
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DownStream 0 |