2-(octadec-9-enoyloxy)-3-(octadecanoyloxy)propyl icosanoate
Structure Info
- Chemspace ID
- CSSB20966135375 (In-Stock Building Blocks)
- IUPAC Name
- 2-(octadec-9-enoyloxy)-3-(octadecanoyloxy)propyl icosanoate
- Mol formula
- C59H112O6
- Mol weight
- 918 Da
- Catalog Number(s)
- AA01OUB7, BC38543, TX01OVJN
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 22.12
- Heavy atoms count
- 65
- Rotatable bond count
- 57
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.915
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20966135375
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 25 mg | 630.30 | |
Description: 2-[[(9Z)-1-Oxo-9-octadecen-1-yl]oxy]-3-[(1-oxooctadecyl)oxy]propyl eicosanoate; CAS: 67877-82-1 | ||||||
| 10X CHEM | 35 days | United States To: | 98 | 25 mg | 540.10 | |
Description: 2-[[(9Z)-1-Oxo-9-octadecen-1-yl]oxy]-3-[(1-oxooctadecyl)oxy]propyl eicosanoate; CAS: 67877-82-1 | ||||||
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