2D Chemical StructureDatabase ID 134690931
No renderable structure data available
SMILES
C1CO[C@H]([C@@H]1CN)C2=NC(=NO2)C3CC3.ClStructure data verified · Database ID 134690931
Chemical Intermediate
[(2R,3S)-2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)oxolan-3-yl]methanamine;hydrochloride
CAS 2031242-44-9Product ID 317110
| Intermediates | [(2R,3S)-2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)oxolan-3-yl]methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2031242-44-9 |
| Database ID | 134690931 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2R,3S)-2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)oxolan-3-yl]methanamine;hydrochloride
[(2R,3S)-2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)oxolan-3-yl]methanamine;hydrochloride (CAS 2031242-44-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2031242-44-9
Database ID134690931
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134690931
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CO[C@H]([C@@H]1CN)C2=NC(=NO2)C3CC3.Cl
- 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 2031242-44-9[(2R,3S)-2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)oxolan-3-yl]methanamine;hydrochloride
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