2D Chemical StructureDatabase ID 130758728
No renderable structure data available
SMILES
CC1=NN=C(O1)[C@H]2C[C@@H](CN2)OCStructure data verified · Database ID 130758728
Chemical Intermediate
2-[(2R,4S)-4-methoxypyrrolidin-2-yl]-5-methyl-1,3,4-oxadiazole
CAS 1932574-68-9Product ID 302916
| Intermediates | 2-[(2R,4S)-4-methoxypyrrolidin-2-yl]-5-methyl-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1932574-68-9 |
| Database ID | 130758728 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2R,4S)-4-methoxypyrrolidin-2-yl]-5-methyl-1,3,4-oxadiazole
2-[(2R,4S)-4-methoxypyrrolidin-2-yl]-5-methyl-1,3,4-oxadiazole (CAS 1932574-68-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1932574-68-9
Database ID130758728
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130758728
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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 1932574-68-92-[(2R,4S)-4-methoxypyrrolidin-2-yl]-5-methyl-1,3,4-oxadiazole
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