2D Chemical StructureDatabase ID 11356762
No renderable structure data available
SMILES
N1(C(C)=NN=C1C(C)C)[C@H]1C[C@]2([H])CC[C@]([H])(C1)N2Structure data verified · Database ID 11356762
Chemical Intermediate
(1R,3s,5S)-3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane
CAS 423165-07-5Product ID 773548
| Intermediates | (1R,3s,5S)-3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 423165-07-5 |
| Database ID | 11356762 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,3s,5S)-3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane
(1R,3s,5S)-3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane (CAS 423165-07-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number423165-07-5
Database ID11356762
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11356762
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1(C(C)=NN=C1C(C)C)[C@H]1C[C@]2([H])CC[C@]([H])(C1)N2
- 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 423165-07-5(1R,3s,5S)-3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane
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