2D Chemical StructureDatabase ID 84046720
No renderable structure data available
SMILES
COC(=O)CCC1CNC1Structure data verified · Database ID 84046720
Chemical Intermediate
methyl 3-(azetidin-3-yl)propanoate
CAS 1784079-93-1Product ID 267952
| Intermediates | methyl 3-(azetidin-3-yl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1784079-93-1 |
| Database ID | 84046720 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-(azetidin-3-yl)propanoate
methyl 3-(azetidin-3-yl)propanoate (CAS 1784079-93-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1784079-93-1
Database ID84046720
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84046720
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CCC1CNC1
- 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 1784079-93-1methyl 3-(azetidin-3-yl)propanoate
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