2D Chemical StructureDatabase ID 46835545
No renderable structure data available
SMILES
CC1=NC2=C(C(=NN2C(=C1)C3=CC=CO3)C)BrStructure data verified · Database ID 46835545
Chemical Intermediate
3-bromo-7-(furan-2-yl)-2,5-dimethylpyrazolo[1,5-a]pyrimidine
CAS 1263285-84-2Product ID 123025
| Intermediates | 3-bromo-7-(furan-2-yl)-2,5-dimethylpyrazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1263285-84-2 |
| Database ID | 46835545 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-7-(furan-2-yl)-2,5-dimethylpyrazolo[1,5-a]pyrimidine
3-bromo-7-(furan-2-yl)-2,5-dimethylpyrazolo[1,5-a]pyrimidine (CAS 1263285-84-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1263285-84-2
Database ID46835545
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46835545
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C(=NN2C(=C1)C3=CC=CO3)C)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 1263285-84-23-bromo-7-(furan-2-yl)-2,5-dimethylpyrazolo[1,5-a]pyrimidine
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