2D Chemical StructureDatabase ID 83909850
No renderable structure data available
SMILES
CC(=O)CC1CN(C1)C(=O)OC(C)(C)CStructure data verified · Database ID 83909850
Chemical Intermediate
tert-butyl 3-(2-oxopropyl)azetidine-1-carboxylate
CAS 1547049-64-8Product ID 227211
| Intermediates | tert-butyl 3-(2-oxopropyl)azetidine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1547049-64-8 |
| Database ID | 83909850 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 3-(2-oxopropyl)azetidine-1-carboxylate
tert-butyl 3-(2-oxopropyl)azetidine-1-carboxylate (CAS 1547049-64-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1547049-64-8
Database ID83909850
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83909850
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CC1CN(C1)C(=O)OC(C)(C)C
- 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 1547049-64-8tert-butyl 3-(2-oxopropyl)azetidine-1-carboxylate
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