2D Chemical StructureDatabase ID 61270533
No renderable structure data available
SMILES
CCC(C)N1C2=C(C=N1)C(=NC=N2)ClStructure data verified · Database ID 61270533
Chemical Intermediate
1-butan-2-yl-4-chloropyrazolo[3,4-d]pyrimidine
CAS 21253-69-0Product ID 333064
| Intermediates | 1-butan-2-yl-4-chloropyrazolo[3,4-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 21253-69-0 |
| Database ID | 61270533 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-butan-2-yl-4-chloropyrazolo[3,4-d]pyrimidine
1-butan-2-yl-4-chloropyrazolo[3,4-d]pyrimidine (CAS 21253-69-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21253-69-0
Database ID61270533
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61270533
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)N1C2=C(C=N1)C(=NC=N2)Cl
- 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 21253-69-01-butan-2-yl-4-chloropyrazolo[3,4-d]pyrimidine
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