2D Chemical StructureDatabase ID 2757331
No renderable structure data available
SMILES
CCC(C)N1CCN(CC1)C(=O)CCC(=O)OStructure data verified · Database ID 2757331
Chemical Intermediate
4-(4-butan-2-ylpiperazin-1-yl)-4-oxobutanoic acid
CAS 705943-51-7Product ID 497330
| Intermediates | 4-(4-butan-2-ylpiperazin-1-yl)-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 705943-51-7 |
| Database ID | 2757331 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-butan-2-ylpiperazin-1-yl)-4-oxobutanoic acid
4-(4-butan-2-ylpiperazin-1-yl)-4-oxobutanoic acid (CAS 705943-51-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number705943-51-7
Database ID2757331
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2757331
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)N1CCN(CC1)C(=O)CCC(=O)O
- 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 705943-51-74-(4-butan-2-ylpiperazin-1-yl)-4-oxobutanoic acid
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