2D Chemical StructureDatabase ID 58557238
No renderable structure data available
SMILES
COC(=O)C12CCC(CC1)(CC2)NS(=O)(=O)C3CC3Structure data verified · Database ID 58557238
Chemical Intermediate
methyl 4-(cyclopropylsulfonylamino)bicyclo[2.2.2]octane-1-carboxylate
CAS 1310729-63-5Product ID 138418
| Intermediates | methyl 4-(cyclopropylsulfonylamino)bicyclo[2.2.2]octane-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1310729-63-5 |
| Database ID | 58557238 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-(cyclopropylsulfonylamino)bicyclo[2.2.2]octane-1-carboxylate
methyl 4-(cyclopropylsulfonylamino)bicyclo[2.2.2]octane-1-carboxylate (CAS 1310729-63-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1310729-63-5
Database ID58557238
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58557238
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C12CCC(CC1)(CC2)NS(=O)(=O)C3CC3
- 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 1310729-63-5methyl 4-(cyclopropylsulfonylamino)bicyclo[2.2.2]octane-1-carboxylate
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