2D Chemical StructureDatabase ID 23010437
No renderable structure data available
SMILES
CC(C)C1=C(SC(=N1)N)C2=NC(=NO2)C3=CC=CC=C3Structure data verified · Database ID 23010437
Chemical Intermediate
5-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-propan-2-yl-1,3-thiazol-2-amine
CAS 937682-00-3Product ID 586504
| Intermediates | 5-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-propan-2-yl-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 937682-00-3 |
| Database ID | 23010437 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-propan-2-yl-1,3-thiazol-2-amine
5-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-propan-2-yl-1,3-thiazol-2-amine (CAS 937682-00-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number937682-00-3
Database ID23010437
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23010437
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=C(SC(=N1)N)C2=NC(=NO2)C3=CC=CC=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 937682-00-35-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-propan-2-yl-1,3-thiazol-2-amine
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