2D Chemical StructureDatabase ID 53368797
No renderable structure data available
SMILES
CC1=CC(=NC2=NNC(=C12)N)NC3CCCCC3Structure data verified · Database ID 53368797
Chemical Intermediate
6-N-cyclohexyl-4-methyl-2H-pyrazolo[3,4-b]pyridine-3,6-diamine
CAS 52332-52-2Product ID 443763
| Intermediates | 6-N-cyclohexyl-4-methyl-2H-pyrazolo[3,4-b]pyridine-3,6-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 52332-52-2 |
| Database ID | 53368797 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-N-cyclohexyl-4-methyl-2H-pyrazolo[3,4-b]pyridine-3,6-diamine
6-N-cyclohexyl-4-methyl-2H-pyrazolo[3,4-b]pyridine-3,6-diamine (CAS 52332-52-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52332-52-2
Database ID53368797
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53368797
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC2=NNC(=C12)N)NC3CCCCC3
- 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 52332-52-26-N-cyclohexyl-4-methyl-2H-pyrazolo[3,4-b]pyridine-3,6-diamine
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