2D Chemical StructureDatabase ID 4885676
No renderable structure data available
SMILES
CC(C)C1=NN=C2N1N=C(S2)C3=NC=CN=C3Structure data verified · Database ID 4885676
Chemical Intermediate
3-propan-2-yl-6-pyrazin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CAS 896804-53-8Product ID 561558
| Intermediates | 3-propan-2-yl-6-pyrazin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 896804-53-8 |
| Database ID | 4885676 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-propan-2-yl-6-pyrazin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
3-propan-2-yl-6-pyrazin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 896804-53-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896804-53-8
Database ID4885676
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4885676
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=NN=C2N1N=C(S2)C3=NC=CN=C3
- 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 896804-53-83-propan-2-yl-6-pyrazin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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