2D Chemical StructureDatabase ID 61002490
No renderable structure data available
SMILES
CCC(C(=O)OC)N1CCNCC1Structure data verified · Database ID 61002490
Chemical Intermediate
methyl 2-piperazin-1-ylbutanoate
CAS 1218333-65-3Product ID 89806
| Intermediates | methyl 2-piperazin-1-ylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1218333-65-3 |
| Database ID | 61002490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-piperazin-1-ylbutanoate
methyl 2-piperazin-1-ylbutanoate (CAS 1218333-65-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1218333-65-3
Database ID61002490
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61002490
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)OC)N1CCNCC1
- 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 1218333-65-3methyl 2-piperazin-1-ylbutanoate
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