2D Chemical StructureDatabase ID 126845305
No renderable structure data available
SMILES
CC(C)C1C2(C1(F)F)CC3CCC(C2)N3.ClStructure data verified · Database ID 126845305
Chemical Intermediate
1',1'-difluoro-3'-propan-2-ylspiro[8-azabicyclo[3.2.1]octane-3,2'-cyclopropane];hydrochloride
CAS 2098126-98-6Product ID 330854
| Intermediates | 1',1'-difluoro-3'-propan-2-ylspiro[8-azabicyclo[3.2.1]octane-3,2'-cyclopropane];hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2098126-98-6 |
| Database ID | 126845305 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1',1'-difluoro-3'-propan-2-ylspiro[8-azabicyclo[3.2.1]octane-3,2'-cyclopropane];hydrochloride
1',1'-difluoro-3'-propan-2-ylspiro[8-azabicyclo[3.2.1]octane-3,2'-cyclopropane];hydrochloride (CAS 2098126-98-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2098126-98-6
Database ID126845305
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126845305
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1C2(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.
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CAS 2098126-98-61',1'-difluoro-3'-propan-2-ylspiro[8-azabicyclo[3.2.1]octane-3,2'-cyclopropane];hydrochloride
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