2D Chemical StructureDatabase ID 118386
No renderable structure data available
SMILES
S1C(C2C=CC=CC=2)=CC(C=C1C1C=CC=CC=1)=C1C=CC(C=C1)=[N+](C)C.[P-](F)(F)(F)(F)(F)F |c:27,t:20|Structure data verified · Database ID 118386
Chemical Intermediate
Z-LEU-OSU
CAS 3397-35-1Product ID 763669
| Intermediates | Z-LEU-OSU |
|---|---|
| IUPAC Name | — |
| CAS Number | 3397-35-1 |
| Database ID | 118386 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Z-LEU-OSU
Z-LEU-OSU (CAS 3397-35-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3397-35-1
Database ID118386
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118386
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C(C2C=CC=CC=2)=CC(C=C1C1C=CC=CC=1)=C1C=CC(C=C1)=[N+](C)C.[P-](F)(F)(F)(F)(F)F |c:27,t:20|
- 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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