2D Chemical StructureDatabase ID 86276817
No renderable structure data available
SMILES
C1CC(C1)C2=C3N=CC(=CN3N=C2)NStructure data verified · Database ID 86276817
Chemical Intermediate
3-cyclobutylpyrazolo[1,5-a]pyrimidin-6-amine
CAS 1707369-79-6Product ID 256382
| Intermediates | 3-cyclobutylpyrazolo[1,5-a]pyrimidin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1707369-79-6 |
| Database ID | 86276817 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclobutylpyrazolo[1,5-a]pyrimidin-6-amine
3-cyclobutylpyrazolo[1,5-a]pyrimidin-6-amine (CAS 1707369-79-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1707369-79-6
Database ID86276817
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86276817
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)C2=C3N=CC(=CN3N=C2)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 1707369-79-63-cyclobutylpyrazolo[1,5-a]pyrimidin-6-amine
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