| Name | 1-benzyl-4-phenylsulfanylazetidin-2-one |
|---|---|
| Synonyms |
N-benzyl-4-(phenylthio)azetidin-2-one
2-Azetidinone,1-(phenylmethyl)-4-(phenylthio) |
| Molecular Formula | C16H15NOS |
|---|---|
| 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 | |
|---|---|
| DownStream 0 | |