2D Chemical StructureDatabase ID 8107895
No renderable structure data available
SMILES
CCNC(=O)C1=CC(=NC2=C1C=NN2C(C)C)C3=CC=CC=C3Structure data verified · Database ID 8107895
Chemical Intermediate
N-ethyl-6-phenyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide
CAS 873690-36-9Product ID 700255
| Intermediates | N-ethyl-6-phenyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 873690-36-9 |
| Database ID | 8107895 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-ethyl-6-phenyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide
N-ethyl-6-phenyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide (CAS 873690-36-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number873690-36-9
Database ID8107895
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8107895
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(=O)C1=CC(=NC2=C1C=NN2C(C)C)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 873690-36-9N-ethyl-6-phenyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide
Complete inquiry