2D Chemical StructureDatabase ID 34186087
No renderable structure data available
SMILES
CC1=CSC(=N1)NC(=O)CN2CCC(CC2)OStructure data verified · Database ID 34186087
Chemical Intermediate
2-(4-hydroxypiperidin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CAS 679395-11-0Product ID 489511
| Intermediates | 2-(4-hydroxypiperidin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 679395-11-0 |
| Database ID | 34186087 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-hydroxypiperidin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
2-(4-hydroxypiperidin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide (CAS 679395-11-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number679395-11-0
Database ID34186087
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 34186087
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC(=N1)NC(=O)CN2CCC(CC2)O
- 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 679395-11-02-(4-hydroxypiperidin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
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