2D Chemical StructureDatabase ID 16641234
No renderable structure data available
SMILES
CC(C)CCOC(=O)CC1C(=O)NCCN1Structure data verified · Database ID 16641234
Chemical Intermediate
3-methylbutyl 2-(3-oxopiperazin-2-yl)acetate
CAS 1032338-42-3Product ID 18868
| Intermediates | 3-methylbutyl 2-(3-oxopiperazin-2-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1032338-42-3 |
| Database ID | 16641234 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methylbutyl 2-(3-oxopiperazin-2-yl)acetate
3-methylbutyl 2-(3-oxopiperazin-2-yl)acetate (CAS 1032338-42-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1032338-42-3
Database ID16641234
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16641234
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCOC(=O)CC1C(=O)NCCN1
- 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 1032338-42-33-methylbutyl 2-(3-oxopiperazin-2-yl)acetate
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