2D Chemical StructureDatabase ID 126975870
No renderable structure data available
SMILES
CC(C)(C)C(CN1C=C(C(=N1)N)Br)OStructure data verified · Database ID 126975870
Chemical Intermediate
1-(3-amino-4-bromopyrazol-1-yl)-3,3-dimethylbutan-2-ol
CAS 1864658-56-9Product ID 293017
| Intermediates | 1-(3-amino-4-bromopyrazol-1-yl)-3,3-dimethylbutan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1864658-56-9 |
| Database ID | 126975870 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-amino-4-bromopyrazol-1-yl)-3,3-dimethylbutan-2-ol
1-(3-amino-4-bromopyrazol-1-yl)-3,3-dimethylbutan-2-ol (CAS 1864658-56-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1864658-56-9
Database ID126975870
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126975870
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(CN1C=C(C(=N1)N)Br)O
- 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 1864658-56-91-(3-amino-4-bromopyrazol-1-yl)-3,3-dimethylbutan-2-ol
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