1-[(3-ethynylphenoxy)methyl]-2-fluorobenzene
Structure Info
- Chemspace ID
- CSSB00020653749 (In-Stock Building Blocks)
- MFCD
- MFCD15525122, MFCD15525122
- IUPAC Name
- 1-[(3-ethynylphenoxy)methyl]-2-fluorobenzene
- Mol formula
- C15H11FO
- Mol weight
- 226 Da
- Catalog Number(s)
- BBV-2083826151, CSC020653749, SC-64185
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.83
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020653749
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