2D Chemical StructureDatabase ID 102555183
No renderable structure data available
SMILES
CN1C(=CC=N1)C2CC3CCC(C2)N3Structure data verified · Database ID 102555183
Chemical Intermediate
3-(2-methylpyrazol-3-yl)-8-azabicyclo[3.2.1]octane
CAS 1692335-32-2Product ID 250920
| Intermediates | 3-(2-methylpyrazol-3-yl)-8-azabicyclo[3.2.1]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1692335-32-2 |
| Database ID | 102555183 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-methylpyrazol-3-yl)-8-azabicyclo[3.2.1]octane
3-(2-methylpyrazol-3-yl)-8-azabicyclo[3.2.1]octane (CAS 1692335-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1692335-32-2
Database ID102555183
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102555183
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=CC=N1)C2CC3CCC(C2)N3
- 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 1692335-32-23-(2-methylpyrazol-3-yl)-8-azabicyclo[3.2.1]octane
Complete inquiry