2D Chemical StructureDatabase ID 67527724
No renderable structure data available
SMILES
C[C@@H]1[C@H](CN1)OCStructure data verified · Database ID 67527724
Chemical Intermediate
(2R,3S)-3-methoxy-2-methylazetidine
CAS 1421309-99-0Product ID 192428
| Intermediates | (2R,3S)-3-methoxy-2-methylazetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1421309-99-0 |
| Database ID | 67527724 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3S)-3-methoxy-2-methylazetidine
(2R,3S)-3-methoxy-2-methylazetidine (CAS 1421309-99-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1421309-99-0
Database ID67527724
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67527724
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](CN1)OC
- 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 1421309-99-0(2R,3S)-3-methoxy-2-methylazetidine
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