2D Chemical StructureDatabase ID 19749598
No renderable structure data available
SMILES
C1CN(CCC1CO)C2=NC3=CC=CC=C3S2Structure data verified · Database ID 19749598
Chemical Intermediate
[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]methanol
CAS 137309-95-6Product ID 174298
| Intermediates | [1-(1,3-benzothiazol-2-yl)piperidin-4-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 137309-95-6 |
| Database ID | 19749598 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]methanol
[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]methanol (CAS 137309-95-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number137309-95-6
Database ID19749598
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19749598
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1CO)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 137309-95-6[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]methanol
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