2D Chemical StructureDatabase ID 71700613
No renderable structure data available
SMILES
CC1=C(C=NN1C)C2=NN=C3N2N=C(S3)C4CCC4Structure data verified · Database ID 71700613
Chemical Intermediate
6-cyclobutyl-3-(1,5-dimethylpyrazol-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CAS 1435994-78-7Product ID 200375
| Intermediates | 6-cyclobutyl-3-(1,5-dimethylpyrazol-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1435994-78-7 |
| Database ID | 71700613 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-cyclobutyl-3-(1,5-dimethylpyrazol-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-cyclobutyl-3-(1,5-dimethylpyrazol-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 1435994-78-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1435994-78-7
Database ID71700613
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71700613
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=NN1C)C2=NN=C3N2N=C(S3)C4CCC4
- 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 1435994-78-76-cyclobutyl-3-(1,5-dimethylpyrazol-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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