Structure Info
- Chemspace ID
- CSCS00133227268 (Synthesis)
- MFCD
- MFCD16331512
- IUPAC Name
- 3-{3'-fluoro-[1,1'-biphenyl]-4-yl}butanoic acid
- Mol formula
- C16H15FO2
- Mol weight
- 258 Da
- Catalog Number(s)
- BBV-160271927, CSC133227268, s_273712_12012752_12014344, s_273712____12012752____12014344
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.13
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00133227268
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,101 | |
Description: 3-[4-(3-fluorophenyl)phenyl]butanoic acid |
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