2-({2-fluoro-[1,1'-biphenyl]-4-yl}oxy)propanoic acid
Structure Info
- Chemspace ID
- CSSB00025736173 (In-Stock Building Blocks)
- MFCD
- MFCD02082029
- IUPAC Name
- 2-({2-fluoro-[1,1'-biphenyl]-4-yl}oxy)propanoic acid
- Mol formula
- C15H13FO3
- Mol weight
- 260 Da
- Catalog Number(s)
- 10P-123, 169651, AA00IOWQ, AGN-PC-0K5T6N, AGNPC-0K5T6N, AI71990, BD00881405, CSC025736173, CUA84685, F172535, ST00IQGA, TX00IQ56, Y3572756
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.65
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-({2-fluoro-[1,1'-biphenyl]-4-yl}oxy)propanoic acid (C15H13FO3) - CSSB00025736173](/st/structure/200/efea195d96427ece9f17f9c71faea6fd/CC%2528OC1%253DCC%253DC%2528C%2528F%2529%253DC1%2529C1%253DCC%253DCC%253DC1%2529C%2528O%2529%253DO.png "C15H13FO3")
- Zoom the structure
- CSSB00025736173
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 2-[(2-fluoro[1,1'-biphenyl]-4-yl)oxy]propanoic acid; CAS: 477846-85-8 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire