2D Chemical StructureDatabase ID 51044079
No renderable structure data available
SMILES
C1CC(C1)C2=NN3C(=NN=C3S2)CC4=CC=C(C=C4)FStructure data verified · Database ID 51044079
Chemical Intermediate
6-cyclobutyl-3-[(4-fluorophenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CAS 1232767-64-4Product ID 99058
| Intermediates | 6-cyclobutyl-3-[(4-fluorophenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1232767-64-4 |
| Database ID | 51044079 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-cyclobutyl-3-[(4-fluorophenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-cyclobutyl-3-[(4-fluorophenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 1232767-64-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1232767-64-4
Database ID51044079
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51044079
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)C2=NN3C(=NN=C3S2)CC4=CC=C(C=C4)F
- 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 1232767-64-46-cyclobutyl-3-[(4-fluorophenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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