Structure Info
- Chemspace ID
- CSCS00137328849 (Synthesis)
- MFCD
- MFCD14699591
- IUPAC Name
- 2-{2,3'-difluoro-[1,1'-biphenyl]-4-yl}acetic acid
- Mol formula
- C14H10F2O2
- Mol weight
- 248 Da
- Catalog Number(s)
- A011011852, CSC137328849, Z3244795015, a6_36606_42551, s_275652_16799650_19519172, s_275652____16799650____19519172
- 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
- CSCS00137328849
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: 1214347-86-0 |
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