2D Chemical StructureDatabase ID 2736466
No renderable structure data available
SMILES
CCOC(=O)CCN1CCNCC1Structure data verified · Database ID 2736466
Chemical Intermediate
ethyl 3-piperazin-1-ylpropanoate
CAS 43032-38-8Product ID 421818
| Intermediates | ethyl 3-piperazin-1-ylpropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 43032-38-8 |
| Database ID | 2736466 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-piperazin-1-ylpropanoate
ethyl 3-piperazin-1-ylpropanoate (CAS 43032-38-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number43032-38-8
Database ID2736466
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2736466
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CCN1CCNCC1
- 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 43032-38-8ethyl 3-piperazin-1-ylpropanoate
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