2D Chemical StructureDatabase ID 16227877
No renderable structure data available
SMILES
CC(C)(C)C1=NN(C(=C1)N)CCOStructure data verified · Database ID 16227877
Chemical Intermediate
2-(5-amino-3-tert-butylpyrazol-1-yl)ethanol
CAS 908267-36-7Product ID 569527
| Intermediates | 2-(5-amino-3-tert-butylpyrazol-1-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 908267-36-7 |
| Database ID | 16227877 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-amino-3-tert-butylpyrazol-1-yl)ethanol
2-(5-amino-3-tert-butylpyrazol-1-yl)ethanol (CAS 908267-36-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number908267-36-7
Database ID16227877
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16227877
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)CCO
- 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 908267-36-72-(5-amino-3-tert-butylpyrazol-1-yl)ethanol
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