2D Chemical StructureDatabase ID 24262107
No renderable structure data available
SMILES
C1CNCCC1CC2=NC=CS2Structure data verified · Database ID 24262107
Chemical Intermediate
2-(piperidin-4-ylmethyl)-1,3-thiazole
CAS 1017163-98-2Product ID 10136
| Intermediates | 2-(piperidin-4-ylmethyl)-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017163-98-2 |
| Database ID | 24262107 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(piperidin-4-ylmethyl)-1,3-thiazole
2-(piperidin-4-ylmethyl)-1,3-thiazole (CAS 1017163-98-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017163-98-2
Database ID24262107
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24262107
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC1CC2=NC=CS2
- 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 1017163-98-22-(piperidin-4-ylmethyl)-1,3-thiazole
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