2D Chemical StructureDatabase ID 68906110
No renderable structure data available
SMILES
C1CCOC(C1)N2C3=C(C=C(C=C3)C4=NC=NN4)C(=N2)BrStructure data verified · Database ID 68906110
Chemical Intermediate
3-Bromo-1-(tetrahydro-2H-pyran-2-yl)-5-(1H-1,2,4-triazol-3-yl)-1H-indazole
CAS 395102-97-3Product ID 711662
| Intermediates | 3-Bromo-1-(tetrahydro-2H-pyran-2-yl)-5-(1H-1,2,4-triazol-3-yl)-1H-indazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 395102-97-3 |
| Database ID | 68906110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-Bromo-1-(tetrahydro-2H-pyran-2-yl)-5-(1H-1,2,4-triazol-3-yl)-1H-indazole
3-Bromo-1-(tetrahydro-2H-pyran-2-yl)-5-(1H-1,2,4-triazol-3-yl)-1H-indazole (CAS 395102-97-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number395102-97-3
Database ID68906110
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68906110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCOC(C1)N2C3=C(C=C(C=C3)C4=NC=NN4)C(=N2)Br
- 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 395102-97-33-Bromo-1-(tetrahydro-2H-pyran-2-yl)-5-(1H-1,2,4-triazol-3-yl)-1H-indazole
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