2D Chemical StructureDatabase ID 119025633
No renderable structure data available
SMILES
CC(C)(C)[C@H](C(=O)OC)NC(=O)C1=NN(C2=CC=CC=C21)CCCCCFStructure data verified · Database ID 119025633
Chemical Intermediate
5-Fluoro-adb, (R)-
CAS 1838134-16-9Product ID 722943
| Intermediates | 5-Fluoro-adb, (R)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 1838134-16-9 |
| Database ID | 119025633 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-Fluoro-adb, (R)-
5-Fluoro-adb, (R)- (CAS 1838134-16-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1838134-16-9
Database ID119025633
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119025633
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)[C@H](C(=O)OC)NC(=O)C1=NN(C2=CC=CC=C21)CCCCCF
- 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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