5-[4-(hexyloxy)phenyl]-5-oxopentanoic acid
Structure Info
- Chemspace ID
- CSSB00020572012 (In-Stock Building Blocks)
- MFCD
- MFCD02261004, MFCD18317088
- IUPAC Name
- 5-[4-(hexyloxy)phenyl]-5-oxopentanoic acid
- Mol formula
- C17H24O4
- Mol weight
- 292 Da
- Catalog Number(s)
- 111090, 898792-09-1, A480302, AA00GZ36, ACM898792091, AG00GZ5Y, AG161594, AGNPC-0WCIPJ, AH91870, AR00GZUY, BD313594, CD12011465, CSC020572012, F207403, JH556909, ST00H0MQ, TX00H0BM, Y3487458
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.86
- Heavy atoms count
- 21
- Rotatable bond count
- 11
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.529
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 5-[4-(hexyloxy)phenyl]-5-oxopentanoic acid (C17H24O4) - CSSB00020572012](/st/structure/200/23cca12a5256ba04f6561cd4ba7eaa58/CCCCCCOC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529CCCC%2528O%2529%253DO.png "C17H24O4")
- Zoom the structure
- CSSB00020572012
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: 5-(4-hexyloxyphenyl)-5-oxovaleric acid; CAS: 898792-09-1 | ||||||
| 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: 5-(4-hexyloxyphenyl)-5-oxovaleric acid; CAS: 898792-09-1 | ||||||
| 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: 5-(4-hexyloxyphenyl)-5-oxovaleric acid; CAS: 898792-09-1 | ||||||
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