2D Chemical StructureDatabase ID 58124515
No renderable structure data available
SMILES
C1=CC=C(C=C1)C[C@@H](C(=O)N)NC(=O)C2=NN(C3=CC=CC=C32)CC4=CC=C(C=C4)FStructure data verified · Database ID 58124515
Chemical Intermediate
App-fubinaca
CAS 1185282-03-4Product ID 742108
| Intermediates | App-fubinaca |
|---|---|
| IUPAC Name | — |
| CAS Number | 1185282-03-4 |
| Database ID | 58124515 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
App-fubinaca
App-fubinaca (CAS 1185282-03-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1185282-03-4
Database ID58124515
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58124515
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C[C@@H](C(=O)N)NC(=O)C2=NN(C3=CC=CC=C32)CC4=CC=C(C=C4)F
- 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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