Structure Info
- Chemspace ID
- CSMB03576168187 (Enamine MADE)
- IUPAC Name
- 2-{3-fluoro-4-methoxy-5-[(1-methylcyclopropyl)methoxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C18H26BFO4
- Mol weight
- 336 Da
- Catalog Number(s)
- BBV-426996814
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.75
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB03576168187
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