2D Chemical StructureDatabase ID 44223695
No renderable structure data available
SMILES
CCOC1=NNC2=C1C=C(C=N2)NStructure data verified · Database ID 44223695
Chemical Intermediate
3-ethoxy-1H-pyrazolo[3,4-b]pyridin-5-amine
CAS 1186610-07-0Product ID 70630
| Intermediates | 3-ethoxy-1H-pyrazolo[3,4-b]pyridin-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1186610-07-0 |
| Database ID | 44223695 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethoxy-1H-pyrazolo[3,4-b]pyridin-5-amine
3-ethoxy-1H-pyrazolo[3,4-b]pyridin-5-amine (CAS 1186610-07-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1186610-07-0
Database ID44223695
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44223695
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=NNC2=C1C=C(C=N2)N
- 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 1186610-07-03-ethoxy-1H-pyrazolo[3,4-b]pyridin-5-amine
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