2D Chemical StructureDatabase ID 13747808
No renderable structure data available
SMILES
CC(C)(C)C1=CSC(=N1)C2CCNCC2Structure data verified · Database ID 13747808
Chemical Intermediate
4-tert-butyl-2-piperidin-4-yl-1,3-thiazole
CAS 107507-50-6Product ID 32636
| Intermediates | 4-tert-butyl-2-piperidin-4-yl-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 107507-50-6 |
| Database ID | 13747808 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-tert-butyl-2-piperidin-4-yl-1,3-thiazole
4-tert-butyl-2-piperidin-4-yl-1,3-thiazole (CAS 107507-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107507-50-6
Database ID13747808
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13747808
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CSC(=N1)C2CCNCC2
- 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 107507-50-64-tert-butyl-2-piperidin-4-yl-1,3-thiazole
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