2D Chemical StructureDatabase ID 118988227
No renderable structure data available
SMILES
CC1=CN=C2C(=N1)C(=NN2C3CCCCO3)BrStructure data verified · Database ID 118988227
Chemical Intermediate
3-bromo-5-methyl-1-(oxan-2-yl)pyrazolo[3,4-b]pyrazine
CAS 2089292-83-9Product ID 326743
| Intermediates | 3-bromo-5-methyl-1-(oxan-2-yl)pyrazolo[3,4-b]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2089292-83-9 |
| Database ID | 118988227 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-5-methyl-1-(oxan-2-yl)pyrazolo[3,4-b]pyrazine
3-bromo-5-methyl-1-(oxan-2-yl)pyrazolo[3,4-b]pyrazine (CAS 2089292-83-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2089292-83-9
Database ID118988227
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118988227
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN=C2C(=N1)C(=NN2C3CCCCO3)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 2089292-83-93-bromo-5-methyl-1-(oxan-2-yl)pyrazolo[3,4-b]pyrazine
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