2D Chemical StructureDatabase ID 130954
No renderable structure data available
SMILES
COC(=O)C1[C@H]2CCC(N2)CC1C3=CC=C(C=C3)FStructure data verified · Database ID 130954
Chemical Intermediate
methyl (1R)-3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octane-2-carboxylate
CAS 127648-30-0Product ID 129256
| Intermediates | methyl (1R)-3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octane-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 127648-30-0 |
| Database ID | 130954 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (1R)-3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octane-2-carboxylate
methyl (1R)-3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octane-2-carboxylate (CAS 127648-30-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127648-30-0
Database ID130954
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130954
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1[C@H]2CCC(N2)CC1C3=CC=C(C=C3)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 127648-30-0methyl (1R)-3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octane-2-carboxylate
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