Structure Info
- Chemspace ID
- CSSB03496542644 (In-Stock Building Blocks)
- IUPAC Name
- 1-(hexadecanoyloxy)-3-(octadecanoyloxy)propan-2-yl octadecanoate
- Mol formula
- C55H106O6
- Mol weight
- 863 Da
- Catalog Number(s)
- 28551, 5281-50-5, AA00BV10, ACM2177993, ACM5281505, AF53328, HY-W710440, T85049
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 20.7
- Heavy atoms count
- 61
- Rotatable bond count
- 54
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.945
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03496542644
Items Overall 8 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 90 | 1 mg | 40 | |
AA BLOCKS | 12 days | United States To: | 90 | 5 mg | 170 | |
AA BLOCKS | 12 days | United States To: | 90 | 10 mg | 297 | |
AA BLOCKS | 12 days | United States To: | 90 | 25 mg | 652 | |
Description: 1-O-Palmitoyl-2-O,3-O-distearoylglycerol; CAS: 2177-99-3 | ||||||
A2B Chem | 12 days | United States To: | 90 | 1 mg | 41 | |
A2B Chem | 12 days | United States To: | 90 | 5 mg | 178 | |
A2B Chem | 12 days | United States To: | 90 | 10 mg | 310 | |
A2B Chem | 12 days | United States To: | 90 | 25 mg | 682 | |
Description: 1-O-Palmitoyl-2-O,3-O-distearoylglycerol; CAS: 2177-99-3 |
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