Structure Info
- Chemspace ID
- CSMB13769225270 (Enamine MADE)
- IUPAC Name
- 2-{4-[(cyclopentyloxy)methoxy]-3-fluorophenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C18H26BFO4
- Mol weight
- 336 Da
- Catalog Number(s)
- BBV-944396031
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.18
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB13769225270
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