2D Chemical StructureDatabase ID 145712106
No renderable structure data available
SMILES
C1CCOC(C1)N2C3=C(C(=NC(=N3)Cl)Cl)C(=N2)BrStructure data verified · Database ID 145712106
Chemical Intermediate
3-bromo-4,6-dichloro-1-(oxan-2-yl)pyrazolo[3,4-d]pyrimidine
CAS 1972578-27-0Product ID 686140
| Intermediates | 3-bromo-4,6-dichloro-1-(oxan-2-yl)pyrazolo[3,4-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1972578-27-0 |
| Database ID | 145712106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-4,6-dichloro-1-(oxan-2-yl)pyrazolo[3,4-d]pyrimidine
3-bromo-4,6-dichloro-1-(oxan-2-yl)pyrazolo[3,4-d]pyrimidine (CAS 1972578-27-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1972578-27-0
Database ID145712106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145712106
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCOC(C1)N2C3=C(C(=NC(=N3)Cl)Cl)C(=N2)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 1972578-27-03-bromo-4,6-dichloro-1-(oxan-2-yl)pyrazolo[3,4-d]pyrimidine
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