2D Chemical StructureDatabase ID 17475081
No renderable structure data available
SMILES
C1CC(CN(C1)C2=NC3=CC=CC=C3S2)COStructure data verified · Database ID 17475081
Chemical Intermediate
[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]methanol
CAS 941030-87-1Product ID 587937
| Intermediates | [1-(1,3-benzothiazol-2-yl)piperidin-3-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 941030-87-1 |
| Database ID | 17475081 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]methanol
[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]methanol (CAS 941030-87-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number941030-87-1
Database ID17475081
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17475081
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(CN(C1)C2=NC3=CC=CC=C3S2)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 941030-87-1[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]methanol
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