2D Chemical StructureDatabase ID 137530154
No renderable structure data available
SMILES
CN1CC[C@@H]([C@H](C1)COC2=CC3=C(C=C2)NN=C3)C4=CC=C(C=C4)FStructure data verified · Database ID 137530154
Chemical Intermediate
5-[[(3R,4S)-4-(4-fluorophenyl)-1-methylpiperidin-3-yl]methoxy]-1H-indazole
CAS 2055990-96-8Product ID 686554
| Intermediates | 5-[[(3R,4S)-4-(4-fluorophenyl)-1-methylpiperidin-3-yl]methoxy]-1H-indazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 2055990-96-8 |
| Database ID | 137530154 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[[(3R,4S)-4-(4-fluorophenyl)-1-methylpiperidin-3-yl]methoxy]-1H-indazole
5-[[(3R,4S)-4-(4-fluorophenyl)-1-methylpiperidin-3-yl]methoxy]-1H-indazole (CAS 2055990-96-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2055990-96-8
Database ID137530154
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137530154
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC[C@@H]([C@H](C1)COC2=CC3=C(C=C2)NN=C3)C4=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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CAS 2055990-96-85-[[(3R,4S)-4-(4-fluorophenyl)-1-methylpiperidin-3-yl]methoxy]-1H-indazole
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