2D Chemical StructureDatabase ID 126845208
No renderable structure data available
SMILES
CC1C2(C1(F)F)CC3CCC(C2)N3.ClStructure data verified · Database ID 126845208
Chemical Intermediate
1',1'-difluoro-3'-methylspiro[8-azabicyclo[3.2.1]octane-3,2'-cyclopropane];hydrochloride
CAS 2098069-48-6Product ID 330811
| Intermediates | 1',1'-difluoro-3'-methylspiro[8-azabicyclo[3.2.1]octane-3,2'-cyclopropane];hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2098069-48-6 |
| Database ID | 126845208 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1',1'-difluoro-3'-methylspiro[8-azabicyclo[3.2.1]octane-3,2'-cyclopropane];hydrochloride
1',1'-difluoro-3'-methylspiro[8-azabicyclo[3.2.1]octane-3,2'-cyclopropane];hydrochloride (CAS 2098069-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2098069-48-6
Database ID126845208
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126845208
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2(C1(F)F)CC3CCC(C2)N3.Cl
- 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 2098069-48-61',1'-difluoro-3'-methylspiro[8-azabicyclo[3.2.1]octane-3,2'-cyclopropane];hydrochloride
Complete inquiry