2D Chemical StructureDatabase ID 11356688
No renderable structure data available
SMILES
CC(C)C1=C2C(=NN1)C(=NC(=N2)Cl)ClStructure data verified · Database ID 11356688
Chemical Intermediate
5,7-dichloro-3-propan-2-yl-2H-pyrazolo[4,3-d]pyrimidine
CAS 607729-11-3Product ID 468341
| Intermediates | 5,7-dichloro-3-propan-2-yl-2H-pyrazolo[4,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 607729-11-3 |
| Database ID | 11356688 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,7-dichloro-3-propan-2-yl-2H-pyrazolo[4,3-d]pyrimidine
5,7-dichloro-3-propan-2-yl-2H-pyrazolo[4,3-d]pyrimidine (CAS 607729-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number607729-11-3
Database ID11356688
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11356688
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=C2C(=NN1)C(=NC(=N2)Cl)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 607729-11-35,7-dichloro-3-propan-2-yl-2H-pyrazolo[4,3-d]pyrimidine
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