2D Chemical StructureDatabase ID 40424337
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)OCC=CStructure data verified · Database ID 40424337
Chemical Intermediate
4-O-tert-butyl 1-O-prop-2-enyl piperazine-1,4-dicarboxylate
CAS 705962-13-6Product ID 497354
| Intermediates | 4-O-tert-butyl 1-O-prop-2-enyl piperazine-1,4-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 705962-13-6 |
| Database ID | 40424337 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-O-tert-butyl 1-O-prop-2-enyl piperazine-1,4-dicarboxylate
4-O-tert-butyl 1-O-prop-2-enyl piperazine-1,4-dicarboxylate (CAS 705962-13-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number705962-13-6
Database ID40424337
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40424337
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)N1CCN(CC1)C(=O)OCC=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 705962-13-64-O-tert-butyl 1-O-prop-2-enyl piperazine-1,4-dicarboxylate
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