2D Chemical StructureDatabase ID 137092331
No renderable structure data available
SMILES
CCCCN1C2=C(C(=O)NC=N2)C(=N1)BrStructure data verified · Database ID 137092331
Chemical Intermediate
3-bromo-1-butyl-5H-pyrazolo[3,4-d]pyrimidin-4-one
CAS 2091293-89-7Product ID 328093
| Intermediates | 3-bromo-1-butyl-5H-pyrazolo[3,4-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2091293-89-7 |
| Database ID | 137092331 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-1-butyl-5H-pyrazolo[3,4-d]pyrimidin-4-one
3-bromo-1-butyl-5H-pyrazolo[3,4-d]pyrimidin-4-one (CAS 2091293-89-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2091293-89-7
Database ID137092331
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137092331
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN1C2=C(C(=O)NC=N2)C(=N1)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 2091293-89-73-bromo-1-butyl-5H-pyrazolo[3,4-d]pyrimidin-4-one
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