2D Chemical StructureDatabase ID 75464840
No renderable structure data available
SMILES
CCC1=C(N2C(=C(C=N2)Br)N=C1C)OCStructure data verified · Database ID 75464840
Chemical Intermediate
3-bromo-6-ethyl-7-methoxy-5-methylpyrazolo[1,5-a]pyrimidine
CAS 1429309-29-4Product ID 197649
| Intermediates | 3-bromo-6-ethyl-7-methoxy-5-methylpyrazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1429309-29-4 |
| Database ID | 75464840 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-6-ethyl-7-methoxy-5-methylpyrazolo[1,5-a]pyrimidine
3-bromo-6-ethyl-7-methoxy-5-methylpyrazolo[1,5-a]pyrimidine (CAS 1429309-29-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1429309-29-4
Database ID75464840
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75464840
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(N2C(=C(C=N2)Br)N=C1C)OC
- 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 1429309-29-43-bromo-6-ethyl-7-methoxy-5-methylpyrazolo[1,5-a]pyrimidine
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