2D Chemical StructureDatabase ID 21035760
No renderable structure data available
SMILES
CCOC(=O)C1=C2N=C(C=C(N2N=C1)Cl)CC(C)(C)CStructure data verified · Database ID 21035760
Chemical Intermediate
ethyl 7-chloro-5-(2,2-dimethylpropyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate
CAS 672323-49-8Product ID 487280
| Intermediates | ethyl 7-chloro-5-(2,2-dimethylpropyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 672323-49-8 |
| Database ID | 21035760 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 7-chloro-5-(2,2-dimethylpropyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate
ethyl 7-chloro-5-(2,2-dimethylpropyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate (CAS 672323-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number672323-49-8
Database ID21035760
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21035760
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=C2N=C(C=C(N2N=C1)Cl)CC(C)(C)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 672323-49-8ethyl 7-chloro-5-(2,2-dimethylpropyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate
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