2D Chemical StructureDatabase ID 13155287
No renderable structure data available
SMILES
C[C@H]1[C@@H](C(=O)N1)NStructure data verified · Database ID 13155287
Chemical Intermediate
(3S,4S)-3-amino-4-methylazetidin-2-one
CAS 87791-62-6Product ID 548354
| Intermediates | (3S,4S)-3-amino-4-methylazetidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 87791-62-6 |
| Database ID | 13155287 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S,4S)-3-amino-4-methylazetidin-2-one
(3S,4S)-3-amino-4-methylazetidin-2-one (CAS 87791-62-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87791-62-6
Database ID13155287
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13155287
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1[C@@H](C(=O)N1)N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 87791-62-6(3S,4S)-3-amino-4-methylazetidin-2-one
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