2D Chemical StructureDatabase ID 16043653
No renderable structure data available
SMILES
C[C@H](C1=CC=CC=C1)N2CC[C@@H]2C(=O)OCStructure data verified · Database ID 16043653
Chemical Intermediate
methyl (2R)-1-[(1R)-1-phenylethyl]azetidine-2-carboxylate
CAS 249734-38-1Product ID 353713
| Intermediates | methyl (2R)-1-[(1R)-1-phenylethyl]azetidine-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 249734-38-1 |
| Database ID | 16043653 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2R)-1-[(1R)-1-phenylethyl]azetidine-2-carboxylate
methyl (2R)-1-[(1R)-1-phenylethyl]azetidine-2-carboxylate (CAS 249734-38-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number249734-38-1
Database ID16043653
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16043653
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC=CC=C1)N2CC[C@@H]2C(=O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 249734-38-1methyl (2R)-1-[(1R)-1-phenylethyl]azetidine-2-carboxylate
Complete inquiry