2D Chemical StructureDatabase ID 43531915
No renderable structure data available
SMILES
CC(C)(C)C1=NN(C(=C1)N)C2=NC=CC=N2Structure data verified · Database ID 43531915
Chemical Intermediate
5-tert-butyl-2-pyrimidin-2-ylpyrazol-3-amine
CAS 862368-63-6Product ID 539536
| Intermediates | 5-tert-butyl-2-pyrimidin-2-ylpyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 862368-63-6 |
| Database ID | 43531915 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-tert-butyl-2-pyrimidin-2-ylpyrazol-3-amine
5-tert-butyl-2-pyrimidin-2-ylpyrazol-3-amine (CAS 862368-63-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number862368-63-6
Database ID43531915
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43531915
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=NN(C(=C1)N)C2=NC=CC=N2
- 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 862368-63-65-tert-butyl-2-pyrimidin-2-ylpyrazol-3-amine
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