2D Chemical StructureDatabase ID 21072609
No renderable structure data available
SMILES
C1CN2CCC1C(C2)OC3=NC=C(C=N3)BrStructure data verified · Database ID 21072609
Chemical Intermediate
3-(5-bromopyrimidin-2-yl)oxy-1-azabicyclo[2.2.2]octane
CAS 669770-59-6Product ID 486542
| Intermediates | 3-(5-bromopyrimidin-2-yl)oxy-1-azabicyclo[2.2.2]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 669770-59-6 |
| Database ID | 21072609 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-bromopyrimidin-2-yl)oxy-1-azabicyclo[2.2.2]octane
3-(5-bromopyrimidin-2-yl)oxy-1-azabicyclo[2.2.2]octane (CAS 669770-59-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number669770-59-6
Database ID21072609
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21072609
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCC1C(C2)OC3=NC=C(C=N3)Br
- 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 669770-59-63-(5-bromopyrimidin-2-yl)oxy-1-azabicyclo[2.2.2]octane
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