2D Chemical StructureDatabase ID 664892
No renderable structure data available
SMILES
CC1=CC(=NC(=N1)C)SCC(=O)N2CCCCC2Structure data verified · Database ID 664892
Chemical Intermediate
2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-1-piperidin-1-ylethanone
CAS 848928-63-2Product ID 531613
| Intermediates | 2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-1-piperidin-1-ylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 848928-63-2 |
| Database ID | 664892 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-1-piperidin-1-ylethanone
2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-1-piperidin-1-ylethanone (CAS 848928-63-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848928-63-2
Database ID664892
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 664892
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC(=N1)C)SCC(=O)N2CCCCC2
- 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 848928-63-22-(2,6-dimethylpyrimidin-4-yl)sulfanyl-1-piperidin-1-ylethanone
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