4-[4-(heptyloxy)phenyl]-4-oxobutanoic acid
Structure Info
- Chemspace ID
- CSSB00020572015 (In-Stock Building Blocks)
- MFCD
- MFCD00100662
- IUPAC Name
- 4-[4-(heptyloxy)phenyl]-4-oxobutanoic acid
- Mol formula
- C17H24O4
- Mol weight
- 292 Da
- Catalog Number(s)
- 103448, AA00AH6O, AE88732, AG222928, AGN-PC-0PTJD6, BD93264, BTB10250, CD12143857, CSC020572015, F207407, ST00AIQ8, TFA13489, TX00AIF4, Y3430678
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- 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
- 0.52941176470588
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 4-[4-(heptyloxy)phenyl]-4-oxobutanoic acid (C17H24O4) - CSSB00020572015](/st/structure/200/99c3cd42d2ed56e2321db0f56eca7743/CCCCCCCOC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529CCC%2528O%2529%253DO.png "C17H24O4")
- Zoom the structure
- CSSB00020572015
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 | 476.30 | |
| 1st Scientific CN | 7 days | China To: | 97 | 2 g | 794.20 | |
| 1st Scientific CN | 7 days | China To: | 97 | 5 g | 1,811.70 | |
Description: 4-(4-(Heptyloxy)phenyl)-4-oxobutanoic acid; CAS: 143134-89-8 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 97 | 1 g | 476.30 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 2 g | 794.20 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 5 g | 1,811.70 | |
Description: 4-(4-(Heptyloxy)phenyl)-4-oxobutanoic acid; CAS: 143134-89-8 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 1 g | 555.45 | |
| A2B Chem | 12 days | United States To: | 97 | 2 g | 925.75 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 2,106.80 | |
Description: 4-(4-(Heptyloxy)phenyl)-4-oxobutanoic acid; CAS: 143134-89-8 | ||||||
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Substructure Analogs
![Chemical structure of ethyl 4-[4-(heptyloxy)phenyl]-4-oxobutanoate - CSSB00020572401](/st/structure/200/156111761da534889101738bb7e33bb8/CCCCCCCOC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529CCC%2528%253DO%2529OCC.png)
![Chemical structure of ethyl 4-[4-(heptyloxy)phenyl]-2,4-dioxobutanoate - CSSB21495857404](/st/structure/200/8f57dfb0c811b6015e1f1c56eed3c8c8/CCCCCCCOC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529CC%2528%253DO%2529C%2528%253DO%2529OCC.png)
Similarity Analogs
![Chemical structure of 4-[4-(hexyloxy)phenyl]-4-oxobutanoic acid - CSSB00011273951](/st/structure/200/823416324f2039b1f98c814b144143c6/CCCCCCOC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529CCC%2528O%2529%253DO.png)
![Chemical structure of 4-oxo-4-[4-(pentyloxy)phenyl]butanoic acid - CSSB00000681945](/st/structure/200/dff50df6d76a5164bd1da7b71b4cb76e/CCCCCOC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529CCC%2528O%2529%253DO.png)
![Chemical structure of 5-[4-(hexyloxy)phenyl]-5-oxopentanoic acid - CSSB00020572012](/st/structure/200/23cca12a5256ba04f6561cd4ba7eaa58/CCCCCCOC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529CCCC%2528O%2529%253DO.png)
![Chemical structure of 7-oxo-7-[4-(pentyloxy)phenyl]heptanoic acid - CSSB00020572010](/st/structure/200/6b13a437dc20fe95c6f954aa029e02b1/CCCCCOC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529CCCCCC%2528O%2529%253DO.png)
![Chemical structure of 6-[4-(hexyloxy)phenyl]-6-oxohexanoic acid - CSSB00014055154](/st/structure/200/1a9bc13e6a2cfa0d2ce2c1afc902cf74/CCCCCCOC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529CCCCC%2528O%2529%253DO.png)
![Chemical structure of 5-[4-(heptyloxy)phenyl]-5-oxopentanoic acid - CSSB00020572016](/st/structure/200/3435eec669f8911570990e7d378c30ff/CCCCCCCOC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529CCCC%2528O%2529%253DO.png)
