2D Chemical StructureDatabase ID 24827464
No renderable structure data available
SMILES
CC(C)(C)C1=NC2=C(O1)C=CN=C2Structure data verified · Database ID 24827464
Chemical Intermediate
2-tert-butyl-[1,3]oxazolo[4,5-c]pyridine
CAS 873914-35-3Product ID 545791
| Intermediates | 2-tert-butyl-[1,3]oxazolo[4,5-c]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 873914-35-3 |
| Database ID | 24827464 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-tert-butyl-[1,3]oxazolo[4,5-c]pyridine
2-tert-butyl-[1,3]oxazolo[4,5-c]pyridine (CAS 873914-35-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number873914-35-3
Database ID24827464
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24827464
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=NC2=C(O1)C=CN=C2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 873914-35-32-tert-butyl-[1,3]oxazolo[4,5-c]pyridine
Complete inquiry