2D Chemical StructureDatabase ID 17596758
No renderable structure data available
SMILES
COC(=O)CCNC(=O)N1CCNCC1Structure data verified · Database ID 17596758
Chemical Intermediate
methyl 3-(piperazine-1-carbonylamino)propanoate
CAS 951993-06-9Product ID 594750
| Intermediates | methyl 3-(piperazine-1-carbonylamino)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 951993-06-9 |
| Database ID | 17596758 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-(piperazine-1-carbonylamino)propanoate
methyl 3-(piperazine-1-carbonylamino)propanoate (CAS 951993-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number951993-06-9
Database ID17596758
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17596758
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CCNC(=O)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 951993-06-9methyl 3-(piperazine-1-carbonylamino)propanoate
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