2D Chemical StructureDatabase ID 71707625
No renderable structure data available
SMILES
CC1=NOC(=C1)C2=NN3C(=NN=C3S2)C4CCC4Structure data verified · Database ID 71707625
Chemical Intermediate
5-(3-cyclobutyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-3-methyl-1,2-oxazole
CAS 1574406-53-3Product ID 234140
| Intermediates | 5-(3-cyclobutyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-3-methyl-1,2-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1574406-53-3 |
| Database ID | 71707625 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(3-cyclobutyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-3-methyl-1,2-oxazole
5-(3-cyclobutyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-3-methyl-1,2-oxazole (CAS 1574406-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1574406-53-3
Database ID71707625
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71707625
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NOC(=C1)C2=NN3C(=NN=C3S2)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 1574406-53-35-(3-cyclobutyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-3-methyl-1,2-oxazole
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