2D Chemical StructureDatabase ID 136841908
No renderable structure data available
SMILES
CC1CCN2C(=C(C(=N2)C(=O)N)Br)N1Structure data verified · Database ID 136841908
Chemical Intermediate
3-bromo-5-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
CAS 1696767-53-9Product ID 252215
| Intermediates | 3-bromo-5-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1696767-53-9 |
| Database ID | 136841908 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-5-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
3-bromo-5-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide (CAS 1696767-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1696767-53-9
Database ID136841908
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136841908
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCN2C(=C(C(=N2)C(=O)N)Br)N1
- 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 1696767-53-93-bromo-5-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
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