Structure Info
- Chemspace ID
- CSCS14998761725 (Synthesis)
- MFCD
- MFCD34822863
- IUPAC Name
- 2-[2-chloro-5-fluoro-4-(methoxymethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C14H19BClFO4
- Mol weight
- 317 Da
- Catalog Number(s)
- BBV-1192863843
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.51
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS14998761725
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