2D Chemical StructureDatabase ID 2059951
No renderable structure data available
SMILES
C1CC1C2=CC(=NC(=N2)OCCCC(=O)O)C(F)(F)FStructure data verified · Database ID 2059951
Chemical Intermediate
4-[4-cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]oxybutanoic acid
CAS 695191-61-8Product ID 494396
| Intermediates | 4-[4-cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]oxybutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 695191-61-8 |
| Database ID | 2059951 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[4-cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]oxybutanoic acid
4-[4-cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]oxybutanoic acid (CAS 695191-61-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number695191-61-8
Database ID2059951
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2059951
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=CC(=NC(=N2)OCCCC(=O)O)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 695191-61-84-[4-cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]oxybutanoic acid
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