2D Chemical StructureDatabase ID 116685343
No renderable structure data available
SMILES
CC1CCCC(N1)CC(=O)C2=NC=CS2Structure data verified · Database ID 116685343
Chemical Intermediate
2-(6-methylpiperidin-2-yl)-1-(1,3-thiazol-2-yl)ethanone
CAS 1594776-99-4Product ID 236855
| Intermediates | 2-(6-methylpiperidin-2-yl)-1-(1,3-thiazol-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1594776-99-4 |
| Database ID | 116685343 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-methylpiperidin-2-yl)-1-(1,3-thiazol-2-yl)ethanone
2-(6-methylpiperidin-2-yl)-1-(1,3-thiazol-2-yl)ethanone (CAS 1594776-99-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1594776-99-4
Database ID116685343
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116685343
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCC(N1)CC(=O)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 1594776-99-42-(6-methylpiperidin-2-yl)-1-(1,3-thiazol-2-yl)ethanone
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