2D Chemical StructureDatabase ID 17221495
No renderable structure data available
SMILES
C1CNCCC1CC2=NC3=CC=CC=C3S2Structure data verified · Database ID 17221495
Chemical Intermediate
2-(piperidin-4-ylmethyl)-1,3-benzothiazole
CAS 1158268-56-4Product ID 56820
| Intermediates | 2-(piperidin-4-ylmethyl)-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1158268-56-4 |
| Database ID | 17221495 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(piperidin-4-ylmethyl)-1,3-benzothiazole
2-(piperidin-4-ylmethyl)-1,3-benzothiazole (CAS 1158268-56-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1158268-56-4
Database ID17221495
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17221495
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC1CC2=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 1158268-56-42-(piperidin-4-ylmethyl)-1,3-benzothiazole
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