2D Chemical StructureDatabase ID 12901483
No renderable structure data available
SMILES
CN(CC(=O)ON1C(=O)CCC1=O)C(=O)OCC2=CC=CC=C2Structure data verified · Database ID 12901483
Chemical Intermediate
Z-Sar-OSu
CAS 53733-96-3Product ID 735064
| Intermediates | Z-Sar-OSu |
|---|---|
| IUPAC Name | — |
| CAS Number | 53733-96-3 |
| Database ID | 12901483 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Z-Sar-OSu
Z-Sar-OSu (CAS 53733-96-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53733-96-3
Database ID12901483
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12901483
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CC(=O)ON1C(=O)CCC1=O)C(=O)OCC2=CC=CC=C2
- 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 53733-96-3Z-Sar-OSu
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