4-[(3,8-dimethylnonyl)oxy]benzoic acid
Structure Info
- Chemspace ID
- CSSB00025731331 (In-Stock Building Blocks)
- MFCD
- MFCD01568867
- IUPAC Name
- 4-[(3,8-dimethylnonyl)oxy]benzoic acid
- Mol formula
- C18H28O3
- Mol weight
- 292 Da
- Catalog Number(s)
- 12N-126, 170735, AA00IO0L, AGN-PC-0WAR18, AGNPC-0WAR18, AI70833, BD00863532, CSC025731331, D175830, ST00IPK5, TX00IP91, VMA42372, Y3414832
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.59
- Heavy atoms count
- 21
- Rotatable bond count
- 10
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.611
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 4-[(3,8-dimethylnonyl)oxy]benzoic acid (C18H28O3) - CSSB00025731331](/st/structure/200/bca952fcf7a945845fa593535836b0e9/CC%2528C%2529CCCCC%2528C%2529CCOC1%253DCC%253DC%2528C%253DC1%2529C%2528O%2529%253DO.png "C18H28O3")
- Zoom the structure
- CSSB00025731331
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 | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 4-[(3,8-dimethylnonyl)oxy]benzenecarboxylic acid; CAS: 320423-72-1 | ||||||
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