2D Chemical StructureDatabase ID 24234878
No renderable structure data available
SMILES
C1CN(CCC1O)C2=NC3=CC=CC=C3S2Structure data verified · Database ID 24234878
Chemical Intermediate
1-(1,3-benzothiazol-2-yl)piperidin-4-ol
CAS 1011455-82-5Product ID 7190
| Intermediates | 1-(1,3-benzothiazol-2-yl)piperidin-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1011455-82-5 |
| Database ID | 24234878 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzothiazol-2-yl)piperidin-4-ol
1-(1,3-benzothiazol-2-yl)piperidin-4-ol (CAS 1011455-82-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1011455-82-5
Database ID24234878
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24234878
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1O)C2=NC3=CC=CC=C3S2
- 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 1011455-82-51-(1,3-benzothiazol-2-yl)piperidin-4-ol
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