2D Chemical StructureDatabase ID 24983857
No renderable structure data available
SMILES
C1(F)=C(N2CCC(OC(=O)[C@@H](N)C)CC2)C2CC[C@H](C)N3C=2C(C(=O)C(C(=O)O)=C3)=C1.ClStructure data verified · Database ID 24983857
Chemical Intermediate
0QZX09B73G
CAS 396132-82-4Product ID 712624
| Intermediates | 0QZX09B73G |
|---|---|
| IUPAC Name | — |
| CAS Number | 396132-82-4 |
| Database ID | 24983857 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
0QZX09B73G
0QZX09B73G (CAS 396132-82-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number396132-82-4
Database ID24983857
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24983857
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(F)=C(N2CCC(OC(=O)[C@@H](N)C)CC2)C2CC[C@H](C)N3C=2C(C(=O)C(C(=O)O)=C3)=C1.Cl
- 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 396132-82-40QZX09B73G
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