2D Chemical StructureDatabase ID 97181111
No renderable structure data available
SMILES
C1CCC(C1)N2C3=C(C=N2)C(=NC(=N3)C(F)(F)F)ClStructure data verified · Database ID 97181111
Chemical Intermediate
4-chloro-1-cyclopentyl-6-(trifluoromethyl)pyrazolo[3,4-d]pyrimidine
CAS 1443289-57-3Product ID 202370
| Intermediates | 4-chloro-1-cyclopentyl-6-(trifluoromethyl)pyrazolo[3,4-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1443289-57-3 |
| Database ID | 97181111 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-1-cyclopentyl-6-(trifluoromethyl)pyrazolo[3,4-d]pyrimidine
4-chloro-1-cyclopentyl-6-(trifluoromethyl)pyrazolo[3,4-d]pyrimidine (CAS 1443289-57-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1443289-57-3
Database ID97181111
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97181111
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)N2C3=C(C=N2)C(=NC(=N3)C(F)(F)F)Cl
- 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 1443289-57-34-chloro-1-cyclopentyl-6-(trifluoromethyl)pyrazolo[3,4-d]pyrimidine
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