2D Chemical StructureDatabase ID 126982250
No renderable structure data available
SMILES
COCC1=CC(=O)N2C(=N1)C(=CN2)BrStructure data verified · Database ID 126982250
Chemical Intermediate
3-bromo-5-(methoxymethyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
CAS 1928821-03-7Product ID 302317
| Intermediates | 3-bromo-5-(methoxymethyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1928821-03-7 |
| Database ID | 126982250 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-5-(methoxymethyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
3-bromo-5-(methoxymethyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one (CAS 1928821-03-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1928821-03-7
Database ID126982250
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126982250
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC1=CC(=O)N2C(=N1)C(=CN2)Br
- 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 1928821-03-73-bromo-5-(methoxymethyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
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