2D Chemical StructureDatabase ID 136838043
No renderable structure data available
SMILES
CC1=C2NCCC(N2N=C1C)C(F)FStructure data verified · Database ID 136838043
Chemical Intermediate
7-(difluoromethyl)-2,3-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
CAS 1698149-68-6Product ID 252733
| Intermediates | 7-(difluoromethyl)-2,3-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1698149-68-6 |
| Database ID | 136838043 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(difluoromethyl)-2,3-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
7-(difluoromethyl)-2,3-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine (CAS 1698149-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1698149-68-6
Database ID136838043
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136838043
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2NCCC(N2N=C1C)C(F)F
- 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 1698149-68-67-(difluoromethyl)-2,3-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
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