2D Chemical StructureDatabase ID 72716490
No renderable structure data available
SMILES
COC1=CC=C(C=C1)SC2CC3CCC(C2)N3.ClStructure data verified · Database ID 72716490
Chemical Intermediate
3-(4-methoxyphenyl)sulfanyl-8-azabicyclo[3.2.1]octane;hydrochloride
CAS 1955499-63-4Product ID 308360
| Intermediates | 3-(4-methoxyphenyl)sulfanyl-8-azabicyclo[3.2.1]octane;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1955499-63-4 |
| Database ID | 72716490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methoxyphenyl)sulfanyl-8-azabicyclo[3.2.1]octane;hydrochloride
3-(4-methoxyphenyl)sulfanyl-8-azabicyclo[3.2.1]octane;hydrochloride (CAS 1955499-63-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1955499-63-4
Database ID72716490
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72716490
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.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 1955499-63-43-(4-methoxyphenyl)sulfanyl-8-azabicyclo[3.2.1]octane;hydrochloride
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