2D Chemical StructureDatabase ID 134690693
No renderable structure data available
SMILES
CCN1C=C(C=N1)[C@@H]2[C@@H](CCCO2)CNStructure data verified · Database ID 134690693
Chemical Intermediate
[(2S,3S)-2-(1-ethylpyrazol-4-yl)oxan-3-yl]methanamine
CAS 1969287-59-9Product ID 311828
| Intermediates | [(2S,3S)-2-(1-ethylpyrazol-4-yl)oxan-3-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1969287-59-9 |
| Database ID | 134690693 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2S,3S)-2-(1-ethylpyrazol-4-yl)oxan-3-yl]methanamine
[(2S,3S)-2-(1-ethylpyrazol-4-yl)oxan-3-yl]methanamine (CAS 1969287-59-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1969287-59-9
Database ID134690693
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134690693
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]2[C@@H](CCCO2)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 1969287-59-9[(2S,3S)-2-(1-ethylpyrazol-4-yl)oxan-3-yl]methanamine
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