2D Chemical StructureDatabase ID 71721500
No renderable structure data available
SMILES
CCCC1=NN(C2=C1N=C(N=C2OC)Cl)CStructure data verified · Database ID 71721500
Chemical Intermediate
5-chloro-7-methoxy-1-methyl-3-propylpyrazolo[4,3-d]pyrimidine
CAS 1093065-13-4Product ID 37821
| Intermediates | 5-chloro-7-methoxy-1-methyl-3-propylpyrazolo[4,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1093065-13-4 |
| Database ID | 71721500 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-7-methoxy-1-methyl-3-propylpyrazolo[4,3-d]pyrimidine
5-chloro-7-methoxy-1-methyl-3-propylpyrazolo[4,3-d]pyrimidine (CAS 1093065-13-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1093065-13-4
Database ID71721500
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71721500
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NN(C2=C1N=C(N=C2OC)Cl)C
- 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 1093065-13-45-chloro-7-methoxy-1-methyl-3-propylpyrazolo[4,3-d]pyrimidine
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