2D Chemical StructureDatabase ID 67148437
No renderable structure data available
SMILES
C1CN(C[C@H]1O)C2=CC=C(C=C2)BrStructure data verified · Database ID 67148437
Chemical Intermediate
(3S)-1-(4-bromophenyl)pyrrolidin-3-ol
CAS 878013-22-0Product ID 548422
| Intermediates | (3S)-1-(4-bromophenyl)pyrrolidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 878013-22-0 |
| Database ID | 67148437 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-1-(4-bromophenyl)pyrrolidin-3-ol
(3S)-1-(4-bromophenyl)pyrrolidin-3-ol (CAS 878013-22-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878013-22-0
Database ID67148437
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67148437
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C[C@H]1O)C2=CC=C(C=C2)Br
- 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 878013-22-0(3S)-1-(4-bromophenyl)pyrrolidin-3-ol
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