2D Chemical StructureDatabase ID 69054774
No renderable structure data available
SMILES
COC1=CC=C(C=C1)SC2CC3CCC(C2)N3Structure data verified · Database ID 69054774
Chemical Intermediate
3-(4-methoxyphenyl)sulfanyl-8-azabicyclo[3.2.1]octane
CAS 745066-21-1Product ID 508162
| Intermediates | 3-(4-methoxyphenyl)sulfanyl-8-azabicyclo[3.2.1]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 745066-21-1 |
| Database ID | 69054774 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methoxyphenyl)sulfanyl-8-azabicyclo[3.2.1]octane
3-(4-methoxyphenyl)sulfanyl-8-azabicyclo[3.2.1]octane (CAS 745066-21-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number745066-21-1
Database ID69054774
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69054774
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)SC2CC3CCC(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.
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CAS 745066-21-13-(4-methoxyphenyl)sulfanyl-8-azabicyclo[3.2.1]octane
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