Heptadecan-9-yl 8-[(2-hydroxyethyl)[6-oxo-6-(2-{2-[2-(undecyloxy)ethoxy]ethoxy}ethoxy)hexyl]amino]octanoate
Structure Info
- Chemspace ID
- CSSB14813040481 (In-Stock Building Blocks)
- IUPAC Name
- heptadecan-9-yl 8-[(2-hydroxyethyl)[6-oxo-6-(2-{2-[2-(undecyloxy)ethoxy]ethoxy}ethoxy)hexyl]amino]octanoate
- Mol formula
- C50H99NO8
- Mol weight
- 842 Da
- Catalog Number(s)
- BBLS14813040481, BP-40226, bbls14813040481
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 13.91
- Heavy atoms count
- 59
- Rotatable bond count
- 52
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.96
- Polar surface area (Å)
- 104
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 1
![Chemical structure of Heptadecan-9-yl 8-[(2-hydroxyethyl)[6-oxo-6-(2-{2-[2-(undecyloxy)ethoxy]ethoxy}ethoxy)hexyl]amino]octanoate (C50H99NO8) - CSSB14813040481](/st/structure/200/a4ec9f54d45f1808a24fe86146f1fac9/CCCCCCCCCCCOCCOCCOCCOC%2528%253DO%2529CCCCCN%2528CCO%2529CCCCCCCC%2528%253DO%2529OC%2528CCCCCCCC%2529CCCCCCCC.png "C50H99NO8")
- Zoom the structure
- CSSB14813040481
Items Overall 9 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 5 days | United States To: | 95 | 50 umol | 588.06 | |
| BB4LS US | 5 days | United States To: | 95 | 100 umol | 598.95 | |
| BB4LS US | 5 days | United States To: | 95 | 200 umol | 953.57 | |
| BB4LS US | 5 days | United States To: | 95 | 300 umol | 1,805.76 | |
| BB4LS US | 5 days | United States To: | 95 | 500 umol | 1,837.44 | |
| Broadpharm | 20 days | United States To: | 95 | 50 mg | 352.00 | |
| Broadpharm | 20 days | United States To: | 95 | 100 mg | 605.00 | |
| Broadpharm | 20 days | United States To: | 95 | 250 mg | 946.00 | |
| Broadpharm | 20 days | United States To: | 95 | 1 g | 1,760.00 | |
Description: BP Lipid 801 | ||||||
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