2D Chemical StructureDatabase ID 82270947
No renderable structure data available
SMILES
CC(C)(C)C1=NN2C=C(C=NC2=C1)NStructure data verified · Database ID 82270947
Chemical Intermediate
2-tert-butylpyrazolo[1,5-a]pyrimidin-6-amine
CAS 1496071-96-5Product ID 214723
| Intermediates | 2-tert-butylpyrazolo[1,5-a]pyrimidin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1496071-96-5 |
| Database ID | 82270947 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-tert-butylpyrazolo[1,5-a]pyrimidin-6-amine
2-tert-butylpyrazolo[1,5-a]pyrimidin-6-amine (CAS 1496071-96-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1496071-96-5
Database ID82270947
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82270947
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=NN2C=C(C=NC2=C1)N
- 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 1496071-96-52-tert-butylpyrazolo[1,5-a]pyrimidin-6-amine
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