2D Chemical StructureDatabase ID 3623886
No renderable structure data available
SMILES
O(C(C)(C)C)C(N1CCC1C(O)=O)=OStructure data verified · Database ID 3623886
Chemical Intermediate
Azetidine-1,2-dicarboxylic acid 1-tert-butyl ester
CAS 159749-28-7Product ID 766504
| Intermediates | Azetidine-1,2-dicarboxylic acid 1-tert-butyl ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 159749-28-7 |
| Database ID | 3623886 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Azetidine-1,2-dicarboxylic acid 1-tert-butyl ester
Azetidine-1,2-dicarboxylic acid 1-tert-butyl ester (CAS 159749-28-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number159749-28-7
Database ID3623886
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3623886
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)(C)C)C(N1CCC1C(O)=O)=O
- 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 159749-28-7Azetidine-1,2-dicarboxylic acid 1-tert-butyl ester
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