2D Chemical StructureDatabase ID 105479709
No renderable structure data available
SMILES
CC(C)(C)C1=COC(=N1)CC2CCNCC2Structure data verified · Database ID 105479709
Chemical Intermediate
4-tert-butyl-2-(piperidin-4-ylmethyl)-1,3-oxazole
CAS 1785248-86-3Product ID 268707
| Intermediates | 4-tert-butyl-2-(piperidin-4-ylmethyl)-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1785248-86-3 |
| Database ID | 105479709 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-tert-butyl-2-(piperidin-4-ylmethyl)-1,3-oxazole
4-tert-butyl-2-(piperidin-4-ylmethyl)-1,3-oxazole (CAS 1785248-86-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1785248-86-3
Database ID105479709
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 105479709
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=COC(=N1)CC2CCNCC2
- 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 1785248-86-34-tert-butyl-2-(piperidin-4-ylmethyl)-1,3-oxazole
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