2D Chemical StructureDatabase ID 58169130
No renderable structure data available
SMILES
C1CC1C2=CC(=NN2)NC3=NC(=NC=C3O)C4=CC=CC=C4Structure data verified · Database ID 58169130
Chemical Intermediate
4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-phenylpyrimidin-5-ol
CAS 1266477-23-9Product ID 124052
| Intermediates | 4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-phenylpyrimidin-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1266477-23-9 |
| Database ID | 58169130 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-phenylpyrimidin-5-ol
4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-phenylpyrimidin-5-ol (CAS 1266477-23-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1266477-23-9
Database ID58169130
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58169130
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=CC(=NN2)NC3=NC(=NC=C3O)C4=CC=CC=C4
- 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 1266477-23-94-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-phenylpyrimidin-5-ol
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