2D Chemical StructureDatabase ID 33743708
No renderable structure data available
SMILES
CCN1C=C(C=N1)[C@@H](CN)OStructure data verified · Database ID 33743708
Chemical Intermediate
(1S)-2-amino-1-(1-ethylpyrazol-4-yl)ethanol
CAS 1568137-59-6Product ID 233198
| Intermediates | (1S)-2-amino-1-(1-ethylpyrazol-4-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1568137-59-6 |
| Database ID | 33743708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-2-amino-1-(1-ethylpyrazol-4-yl)ethanol
(1S)-2-amino-1-(1-ethylpyrazol-4-yl)ethanol (CAS 1568137-59-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1568137-59-6
Database ID33743708
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33743708
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=C(C=N1)[C@@H](CN)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 1568137-59-6(1S)-2-amino-1-(1-ethylpyrazol-4-yl)ethanol
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