4-{[1,1'-biphenyl]-2-yloxy}butanoic acid
Structure Info
- Chemspace ID
- CSSB00000639084 (In-Stock Building Blocks)
- MFCD
- MFCD00837334
- IUPAC Name
- 4-{[1,1'-biphenyl]-2-yloxy}butanoic acid
- Mol formula
- C16H16O3
- Mol weight
- 256 Da
- Catalog Number(s)
- A126946, AA020IC1, AE-641/30108034, BBV-050136, BH82893, CSC000639084, CSCR01102094065, D639969, LN01111059, PV-006734752829, SEL11873834, ST020JVL, TX020JKH, Y1001839, Z3219869801, ZXC081945
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.47
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 4-{[1,1'-biphenyl]-2-yloxy}butanoic acid (C16H16O3) - CSSB00000639084](/st/structure/200/c0a2ed6da0fec62a5311f6d85715b588/OC%2528%253DO%2529CCCOC1%253DCC%253DCC%253DC1C1%253DCC%253DCC%253DC1.png "C16H16O3")
- Zoom the structure
- CSSB00000639084
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 643.50 | |
Description: 4-(2-biphenylyloxy)butyricacid; CAS: 125849-40-3 | ||||||
| eNovation CN | 20 days | China To: | 95 | 5 g | 2,300.00 | |
Description: 4-(2-biphenylyloxy)butyric acid; CAS: 125849-40-3 | ||||||
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