2D Chemical StructureDatabase ID 851581
No renderable structure data available
SMILES
O1C(C2=C([H])C([H])=C([H])C(C3=N[C@]([H])(C([H])([H])O3)C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])=N2)=N[C@]([H])(C1([H])[H])C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H]Structure data verified · Database ID 851581
Chemical Intermediate
2,6-Bis[(4S)-4-tert-butyloxazolin-2-yl]pyridine
CAS 118949-63-6Product ID 759516
| Intermediates | 2,6-Bis[(4S)-4-tert-butyloxazolin-2-yl]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 118949-63-6 |
| Database ID | 851581 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,6-Bis[(4S)-4-tert-butyloxazolin-2-yl]pyridine
2,6-Bis[(4S)-4-tert-butyloxazolin-2-yl]pyridine (CAS 118949-63-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118949-63-6
Database ID851581
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 851581
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C(C2=C([H])C([H])=C([H])C(C3=N[C@]([H])(C([H])([H])O3)C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])=N2)=N[C@]([H])(C1([H])[H])C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H]
- 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 118949-63-62,6-Bis[(4S)-4-tert-butyloxazolin-2-yl]pyridine
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