2D Chemical StructureDatabase ID 68386714
No renderable structure data available
SMILES
C1[C@H]2CN[C@@H]1CN2C3=NC=NC(=C3)C(F)(F)FStructure data verified · Database ID 68386714
Chemical Intermediate
(1S,4S)-2-[6-(trifluoromethyl)pyrimidin-4-yl]-2,5-diazabicyclo[2.2.1]heptane
CAS 1402040-56-5Product ID 186576
| Intermediates | (1S,4S)-2-[6-(trifluoromethyl)pyrimidin-4-yl]-2,5-diazabicyclo[2.2.1]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1402040-56-5 |
| Database ID | 68386714 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,4S)-2-[6-(trifluoromethyl)pyrimidin-4-yl]-2,5-diazabicyclo[2.2.1]heptane
(1S,4S)-2-[6-(trifluoromethyl)pyrimidin-4-yl]-2,5-diazabicyclo[2.2.1]heptane (CAS 1402040-56-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1402040-56-5
Database ID68386714
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68386714
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H]2CN[C@@H]1CN2C3=NC=NC(=C3)C(F)(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 1402040-56-5(1S,4S)-2-[6-(trifluoromethyl)pyrimidin-4-yl]-2,5-diazabicyclo[2.2.1]heptane
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