8-oxo-8-[4-(pentyloxy)phenyl]octanoic acid
Structure Info
- Chemspace ID
- CSSB00020572011 (In-Stock Building Blocks)
- MFCD
- MFCD02261003
- IUPAC Name
- 8-oxo-8-[4-(pentyloxy)phenyl]octanoic acid
- Mol formula
- C19H28O4
- Mol weight
- 320 Da
- Catalog Number(s)
- 111088, 898792-06-8, AA006HMH, ACM898792068, AD02677, AG161591, AGN-PC-0WCIPI, AGNPC-0WCIPI, BD313591, CD12011467, CSC020572011, JH556869, O101590, ST006J61, TX006IUX, Y3559246, YKB79206
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.74
- Heavy atoms count
- 23
- Rotatable bond count
- 13
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.578
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 8-oxo-8-[4-(pentyloxy)phenyl]octanoic acid (C19H28O4) - CSSB00020572011](/st/structure/200/07777f3db339426516f4b5a01d3b15d4/CCCCCOC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529CCCCCCC%2528O%2529%253DO.png "C19H28O4")
- Zoom the structure
- CSSB00020572011
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 97 | 1 g | 564.30 | |
| 1st Scientific CN | 7 days | China To: | 97 | 2 g | 919.60 | |
| 1st Scientific CN | 7 days | China To: | 97 | 5 g | 2,185.70 | |
Description: 8-oxo-8-(4-pentyloxyphenyl)octanoic acid; CAS: 898792-06-8 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 97 | 1 g | 564.30 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 2 g | 919.60 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 5 g | 2,185.70 | |
Description: 8-oxo-8-(4-pentyloxyphenyl)octanoic acid; CAS: 898792-06-8 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 1 g | 657.80 | |
| A2B Chem | 12 days | United States To: | 97 | 2 g | 1,070.65 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 2,541.50 | |
Description: 8-oxo-8-(4-pentyloxyphenyl)octanoic acid; CAS: 898792-06-8 | ||||||
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