2D Chemical StructureDatabase ID 23153289
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CC(C1)C(=O)NCStructure data verified · Database ID 23153289
Chemical Intermediate
tert-butyl 3-(methylcarbamoyl)azetidine-1-carboxylate
CAS 864247-44-9Product ID 540290
| Intermediates | tert-butyl 3-(methylcarbamoyl)azetidine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 864247-44-9 |
| Database ID | 23153289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 3-(methylcarbamoyl)azetidine-1-carboxylate
tert-butyl 3-(methylcarbamoyl)azetidine-1-carboxylate (CAS 864247-44-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number864247-44-9
Database ID23153289
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23153289
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N1CC(C1)C(=O)NC
- 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 864247-44-9tert-butyl 3-(methylcarbamoyl)azetidine-1-carboxylate
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