Structure Info
- Chemspace ID
- CSMB15082355523 (Enamine MADE)
- IUPAC Name
- methyl 2-[2,3,6-trifluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetate
- Mol formula
- C15H18BF3O5
- Mol weight
- 346 Da
- Catalog Number(s)
- EN300-51579514
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.64
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB15082355523
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