Structure Info
- Chemspace ID
- CSSB00020631155 (In-Stock Building Blocks)
- MFCD
- MFCD18312667
- IUPAC Name
- 6-fluoro-[1,1'-biphenyl]-3,4'-dicarboxylic acid
- Mol formula
- C14H9FO4
- Mol weight
- 260 Da
- Catalog Number(s)
- A019118534, A462556, AA000S48, AA36340, AG000S70, AG334937, ArZ-UP066409, BD239897, BS-20235, C178468, CD12160417, CS-0209597, CSC020631155, CSCR01416862425, HY-W153175, JH106960, LAC94147, LN00192122, Y4028912, Z3235021850, Z9183, ZX-AE006110
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.08
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020631155
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 173 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 499 | |
| AA BLOCKS | 12 days | United States To: | 95 | 10 g | 825 | |
Description: CAS: 1261941-47-2 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 182 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 513 | |
| A2B Chem | 12 days | United States To: | 95 | 10 g | 846 | |
Description: CAS: 1261941-47-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire