2D Chemical StructureDatabase ID 81483539
No renderable structure data available
SMILES
CC1CC1C(=O)N2CCC3CCC(C2)N3Structure data verified · Database ID 81483539
Chemical Intermediate
3,9-diazabicyclo[4.2.1]nonan-3-yl-(2-methylcyclopropyl)methanone
CAS 1543651-40-6Product ID 226259
| Intermediates | 3,9-diazabicyclo[4.2.1]nonan-3-yl-(2-methylcyclopropyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1543651-40-6 |
| Database ID | 81483539 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,9-diazabicyclo[4.2.1]nonan-3-yl-(2-methylcyclopropyl)methanone
3,9-diazabicyclo[4.2.1]nonan-3-yl-(2-methylcyclopropyl)methanone (CAS 1543651-40-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1543651-40-6
Database ID81483539
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81483539
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC1C(=O)N2CCC3CCC(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 1543651-40-63,9-diazabicyclo[4.2.1]nonan-3-yl-(2-methylcyclopropyl)methanone
Complete inquiry