1-Tosylazetidin-3-one
1-(4-methylphenyl)sulfonylazetidin-3-one
Also Known As: 1-tosylazetidin-3-one|1-(4-methylbenzenesulfonyl)azetidin-3-one|1-tosyl-3-azetidinone|N-p-tosyl-3-azetidinone|N-Tosyl-3-azetidinone|N-(4-Tolylsulfonyl)azetidin-3-one|dichloromethane,titanium(2+)|1-(4-methylphenyl)sulfonylazetidin-3-one|1-[(4-Methylphenyl)sulfonyl]-3-azetidinone|1-(p-tolylsulfonyl)azetidin-3-one|KS-000007KM|1-(p-Tolylsulfonyl)azetidine-3-one|1919AC|3-AZETIDINONE, 1-[(4-METHYLPHENYL)SULFONYL]-|1-Tosylazetidin-3-one, 95% - 1G 1g|1-[(4-methylphenyl)sulfonyl]azetidin-3-one|3-azetidinone,1-((4-methylphenyl)sulfonyl)-|3-Azetidinone,1-[(4-methylphenyl)sulfonyl]-|1-[(4-Methylphenyl)sulfonyl]-3-azetidinone #|Q-1989|1-[(4-Methylphenyl)sulfonyl]-3-azetidinone, 95%
| Molecular Formula | C10H11NO3S |
|---|---|
| Molecular Weight | 225.04596 g/mol |
| LogP | 1.1 |
| Topological Polar Surface Area | 62.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 225.04596 |
| Monoisotopic Mass | 225.04596 |
| Heavy Atoms | 15 |
| Complexity | 341.0 |
Chemical Identifiers
| CAS Number | 77341-67-4 |
|---|---|
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)C2 |
| InChIKey | YRVBXEVVGIQJOZ-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
1-Tosylazetidin-3-one (CAS 77341-67-4), with molecular formula C10H11NO3S and molecular weight 225.04596 g/mol. IUPAC: 1-(4-methylphenyl)sulfonylazetidin-3-one.
1-Tosylazetidin-3-one is a custom synthesis product. We offer services from milligram to kilogram scale.
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