2D Chemical StructureDatabase ID 54349985
No renderable structure data available
SMILES
CC(C(=O)O)N1CCC1Structure data verified · Database ID 54349985
Chemical Intermediate
2-(azetidin-1-yl)propanoic acid
CAS 1849613-27-9Product ID 288493
| Intermediates | 2-(azetidin-1-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1849613-27-9 |
| Database ID | 54349985 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(azetidin-1-yl)propanoic acid
2-(azetidin-1-yl)propanoic acid (CAS 1849613-27-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1849613-27-9
Database ID54349985
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54349985
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)O)N1CCC1
- 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 1849613-27-92-(azetidin-1-yl)propanoic acid
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