2D Chemical StructureDatabase ID 105461142
No renderable structure data available
SMILES
CC(C)(C)N1C=C(C=N1)C2CCCNC2Structure data verified · Database ID 105461142
Chemical Intermediate
3-(1-tert-butylpyrazol-4-yl)piperidine
CAS 1785316-43-9Product ID 268742
| Intermediates | 3-(1-tert-butylpyrazol-4-yl)piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1785316-43-9 |
| Database ID | 105461142 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-tert-butylpyrazol-4-yl)piperidine
3-(1-tert-butylpyrazol-4-yl)piperidine (CAS 1785316-43-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1785316-43-9
Database ID105461142
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 105461142
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)N1C=C(C=N1)C2CCCNC2
- 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 1785316-43-93-(1-tert-butylpyrazol-4-yl)piperidine
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