2D Chemical StructureDatabase ID 52332336
No renderable structure data available
SMILES
CN1CCN(CC1)C2=C(C=C(C=N2)Br)COStructure data verified · Database ID 52332336
Chemical Intermediate
[5-bromo-2-(4-methylpiperazin-1-yl)pyridin-3-yl]methanol
CAS 1247648-15-2Product ID 107094
| Intermediates | [5-bromo-2-(4-methylpiperazin-1-yl)pyridin-3-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1247648-15-2 |
| Database ID | 52332336 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[5-bromo-2-(4-methylpiperazin-1-yl)pyridin-3-yl]methanol
[5-bromo-2-(4-methylpiperazin-1-yl)pyridin-3-yl]methanol (CAS 1247648-15-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1247648-15-2
Database ID52332336
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52332336
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C2=C(C=C(C=N2)Br)CO
- 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 1247648-15-2[5-bromo-2-(4-methylpiperazin-1-yl)pyridin-3-yl]methanol
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