2D Chemical StructureDatabase ID 15110477
No renderable structure data available
SMILES
C1CCN(CC1)C2=NC=CS2Structure data verified · Database ID 15110477
Chemical Intermediate
2-piperidin-1-yl-1,3-thiazole
CAS 4175-70-6Product ID 418582
| Intermediates | 2-piperidin-1-yl-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 4175-70-6 |
| Database ID | 15110477 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-piperidin-1-yl-1,3-thiazole
2-piperidin-1-yl-1,3-thiazole (CAS 4175-70-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4175-70-6
Database ID15110477
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15110477
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)C2=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 4175-70-62-piperidin-1-yl-1,3-thiazole
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