Structure Info
- Chemspace ID
- CSSS06446557825 (In-Stock Screening Compounds)
- IUPAC Name
- 1,3-bis(icosanoyloxy)(1,1,2,3,3-²H₅)propan-2-yl (11Z)-icos-11-enoate
- Mol formula
- C63H120O6
- Mol weight
- 979 Da
- Catalog Number(s)
- HY-146917S, INB76414
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 23.9
- Heavy atoms count
- 69
- Rotatable bond count
- 61
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.92
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS06446557825
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| MedChemExpress | 10 days | United States To: | 99 | 1 mg | 820 | |
Description: Names: 20:0-20:1-20:0 TG-d5; Product Description: 20:0-20:1-20:0 TG-d 5 is deuterium labeled 20:0-20:1-20:0 TG.; Target: Isotope-Labeled Compounds; CAS: 958764-14-2 | ||||||
| MedChemExpress EU | 10 days | Sweden To: | 99 | 1 mg | 864 | |
Description: Names: 20:0-20:1-20:0 TG-d5; Product Description: 20:0-20:1-20:0 TG-d5 is deuterium labeled 20:0-20:1-20:0 TG.; Target: Isotope-Labeled Compounds; CAS: 958764-14-2 | ||||||
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