Structure Info
- Chemspace ID
- CSMB00010712883 (Enamine MADE)
- CAS
- 1217340-81-2
- MFCD
- MFCD22494168
- IUPAC Name
- methyl 2-fluoro-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
- Mol formula
- C15H20BFO4
- Mol weight
- 294 Da
- Catalog Number(s)
- A1722319, AA0250YF, AD254764, AG025117, AR0251Q7, BB4LS-BD01630039, BBV-591664, BD01630039, BJ93651, BR93651, CSC010712883, FCH2889756, G68492, Y1366368
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.65
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00010712883
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