Structure Info
- Chemspace ID
- CSCS00137320332 (Synthesis)
- MFCD
- MFCD14699573
- IUPAC Name
- 2-{3',4-difluoro-[1,1'-biphenyl]-2-yl}acetic acid
- Mol formula
- C14H10F2O2
- Mol weight
- 248 Da
- Catalog Number(s)
- A011001864, CSC137320332, CSCR01416032974, Z3244782543, s_273712_12012752_12013540, s_273712____12012752____12013540
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.54
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00137320332
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Alichem | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 1214341-65-7 |
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