2D Chemical StructureDatabase ID 71482525
No renderable structure data available
SMILES
CC(C)(C)C1=NN(C2=NC=NC=C12)C3=CC=CC=C3Structure data verified · Database ID 71482525
Chemical Intermediate
3-tert-butyl-1-phenylpyrazolo[3,4-d]pyrimidine
CAS 1400634-68-5Product ID 185425
| Intermediates | 3-tert-butyl-1-phenylpyrazolo[3,4-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1400634-68-5 |
| Database ID | 71482525 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-tert-butyl-1-phenylpyrazolo[3,4-d]pyrimidine
3-tert-butyl-1-phenylpyrazolo[3,4-d]pyrimidine (CAS 1400634-68-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1400634-68-5
Database ID71482525
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71482525
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(C2=NC=NC=C12)C3=CC=CC=C3
- 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 1400634-68-53-tert-butyl-1-phenylpyrazolo[3,4-d]pyrimidine
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