2D Chemical StructureDatabase ID 86811549
No renderable structure data available
SMILES
CCN1C(=CC=N1)[C@H]2[C@@H](CCO2)CNStructure data verified · Database ID 86811549
Chemical Intermediate
[(2R,3S)-2-(2-ethylpyrazol-3-yl)oxolan-3-yl]methanamine
CAS 1808068-45-2Product ID 279611
| Intermediates | [(2R,3S)-2-(2-ethylpyrazol-3-yl)oxolan-3-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1808068-45-2 |
| Database ID | 86811549 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2R,3S)-2-(2-ethylpyrazol-3-yl)oxolan-3-yl]methanamine
[(2R,3S)-2-(2-ethylpyrazol-3-yl)oxolan-3-yl]methanamine (CAS 1808068-45-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1808068-45-2
Database ID86811549
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86811549
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=CC=N1)[C@H]2[C@@H](CCO2)CN
- 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 1808068-45-2[(2R,3S)-2-(2-ethylpyrazol-3-yl)oxolan-3-yl]methanamine
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