2D Chemical StructureDatabase ID 57360963
No renderable structure data available
SMILES
CCOC(=O)C1CCN1C(=O)OC(C)(C)CStructure data verified · Database ID 57360963
Chemical Intermediate
1-O-tert-butyl 2-O-ethyl azetidine-1,2-dicarboxylate
CAS 1260639-22-2Product ID 118296
| Intermediates | 1-O-tert-butyl 2-O-ethyl azetidine-1,2-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260639-22-2 |
| Database ID | 57360963 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-O-tert-butyl 2-O-ethyl azetidine-1,2-dicarboxylate
1-O-tert-butyl 2-O-ethyl azetidine-1,2-dicarboxylate (CAS 1260639-22-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260639-22-2
Database ID57360963
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57360963
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1CCN1C(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1260639-22-21-O-tert-butyl 2-O-ethyl azetidine-1,2-dicarboxylate
Complete inquiry