2D Chemical StructureDatabase ID 136841039
No renderable structure data available
SMILES
CC(C)C1CCNC2=C(C=NN12)BrStructure data verified · Database ID 136841039
Chemical Intermediate
3-bromo-7-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
CAS 1698332-36-3Product ID 252801
| Intermediates | 3-bromo-7-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1698332-36-3 |
| Database ID | 136841039 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-7-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
3-bromo-7-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine (CAS 1698332-36-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1698332-36-3
Database ID136841039
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136841039
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1CCNC2=C(C=NN12)Br
- 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 1698332-36-33-bromo-7-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
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