Structure Info
- Chemspace ID
- CSMB00010712740 (Enamine MADE)
- CAS
- 1349171-53-4
- MFCD
- MFCD22493774
- IUPAC Name
- methyl 4-formyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
- Mol formula
- C15H19BO5
- Mol weight
- 290 Da
- Catalog Number(s)
- 91543, 91543-0.25G, A199910, AA024H3S, ADB4146544001, AG024H6K, AR024HVK, BB4LS-BD758703, BBV-78185607, BD758703, BJ67924, BR67924, CS-0696800, CSC010712740, FCH2889614, Y1367373, Y232948
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.72
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00010712740
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