2D Chemical StructureDatabase ID 71777954
No renderable structure data available
SMILES
CN1C=NN=C1S(=O)(=O)C2CC3CCC(C2)N3Structure data verified · Database ID 71777954
Chemical Intermediate
3-[(4-methyl-1,2,4-triazol-3-yl)sulfonyl]-8-azabicyclo[3.2.1]octane
CAS 1706450-52-3Product ID 255592
| Intermediates | 3-[(4-methyl-1,2,4-triazol-3-yl)sulfonyl]-8-azabicyclo[3.2.1]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706450-52-3 |
| Database ID | 71777954 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-methyl-1,2,4-triazol-3-yl)sulfonyl]-8-azabicyclo[3.2.1]octane
3-[(4-methyl-1,2,4-triazol-3-yl)sulfonyl]-8-azabicyclo[3.2.1]octane (CAS 1706450-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706450-52-3
Database ID71777954
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71777954
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=NN=C1S(=O)(=O)C2CC3CCC(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 1706450-52-33-[(4-methyl-1,2,4-triazol-3-yl)sulfonyl]-8-azabicyclo[3.2.1]octane
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