2D Chemical StructureDatabase ID 52994437
No renderable structure data available
SMILES
CC(C)OC1=CC=C(C=C1)C2CC3(NC(=O)C2C(=O)N3)CStructure data verified · Database ID 52994437
Chemical Intermediate
1-methyl-8-(4-propan-2-yloxyphenyl)-2,6-diazabicyclo[2.2.2]octane-3,5-dione
CAS 1282106-24-4Product ID 130471
| Intermediates | 1-methyl-8-(4-propan-2-yloxyphenyl)-2,6-diazabicyclo[2.2.2]octane-3,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1282106-24-4 |
| Database ID | 52994437 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-8-(4-propan-2-yloxyphenyl)-2,6-diazabicyclo[2.2.2]octane-3,5-dione
1-methyl-8-(4-propan-2-yloxyphenyl)-2,6-diazabicyclo[2.2.2]octane-3,5-dione (CAS 1282106-24-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1282106-24-4
Database ID52994437
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52994437
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)OC1=CC=C(C=C1)C2CC3(NC(=O)C2C(=O)N3)C
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1282106-24-41-methyl-8-(4-propan-2-yloxyphenyl)-2,6-diazabicyclo[2.2.2]octane-3,5-dione
Complete inquiry