2D Chemical StructureDatabase ID 130964125
No renderable structure data available
SMILES
CCC1=NN=C(O1)[C@H]2C[C@H](CN2)OCStructure data verified · Database ID 130964125
Chemical Intermediate
2-ethyl-5-[(2R,4R)-4-methoxypyrrolidin-2-yl]-1,3,4-oxadiazole
CAS 1932159-31-3Product ID 302640
| Intermediates | 2-ethyl-5-[(2R,4R)-4-methoxypyrrolidin-2-yl]-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1932159-31-3 |
| Database ID | 130964125 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-5-[(2R,4R)-4-methoxypyrrolidin-2-yl]-1,3,4-oxadiazole
2-ethyl-5-[(2R,4R)-4-methoxypyrrolidin-2-yl]-1,3,4-oxadiazole (CAS 1932159-31-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1932159-31-3
Database ID130964125
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130964125
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NN=C(O1)[C@H]2C[C@H](CN2)OC
- 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 1932159-31-32-ethyl-5-[(2R,4R)-4-methoxypyrrolidin-2-yl]-1,3,4-oxadiazole
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