Structure Info
- Chemspace ID
- CSMB13866678717 (Enamine MADE)
- IUPAC Name
- 2-[3-fluoro-4-({3-oxabicyclo[3.1.0]hexan-6-yl}methoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C18H24BFO4
- Mol weight
- 334 Da
- Catalog Number(s)
- BBV-947255030
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.55
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB13866678717
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire