2D Chemical StructureDatabase ID 101043647
No renderable structure data available
SMILES
CC(C)(C)C1=NN(C(=C1)N)C2=CC3=C(C=C2)C=CN=C3Structure data verified · Database ID 101043647
Chemical Intermediate
5-tert-butyl-2-isoquinolin-7-ylpyrazol-3-amine
CAS 1951451-74-3Product ID 307819
| Intermediates | 5-tert-butyl-2-isoquinolin-7-ylpyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1951451-74-3 |
| Database ID | 101043647 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-tert-butyl-2-isoquinolin-7-ylpyrazol-3-amine
5-tert-butyl-2-isoquinolin-7-ylpyrazol-3-amine (CAS 1951451-74-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1951451-74-3
Database ID101043647
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101043647
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=CC3=C(C=C2)C=CN=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 1951451-74-35-tert-butyl-2-isoquinolin-7-ylpyrazol-3-amine
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