Structure Info
- Chemspace ID
- CSCS02125551203 (Synthesis)
- MFCD
- MFCD01317478
- IUPAC Name
- 1,3-bis[(2,2-²H₂)hexadecanoyloxy]propan-2-yl (2,2-²H₂)hexadecanoate
- Mol formula
- C51H98O6
- Mol weight
- 813 Da
- Catalog Number(s)
- 103332, 241157-06-2, ACM241157062, AF31944, D98511, D98511-0.1G, D98511-0.25G, HY-W013061S9, T808133, Y4162298
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 18.92
- Heavy atoms count
- 57
- Rotatable bond count
- 50
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.941
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS02125551203
Items Overall 6 items from 5 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 35 days | United States To: | 90 | 100 mg | 585 | |
A2B Chem | 35 days | United States To: | 90 | 250 mg | 904 | |
Description: Glyceryl Tri(hexadecanoate-2,2-d2); CAS: 241157-06-2 | ||||||
Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 241157-06-2 | ||||||
BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 241157-06-2 | ||||||
MedChemExpress | TBD | United States To: | 90 | 1 mg | POA | |
Description: Names: Propane-1,2,3-triyl tripalmitate-d6; Product Description: Propane-1,2,3-triyl tripalmitate-d 6 is the deuterium labeled Propane-1,2,3-triyl tripalmitate. Propane-1,2,3-triyl tripalmitate is an endogenous metabolite.; Target: Endogenous Metabolite; CAS: 241157-06-2 | ||||||
MedChemExpress EU | TBD | Sweden To: | 90 | 1 mg | POA | |
Description: Names: Propane-1,2,3-triyl tripalmitate-d6; Product Description: Propane-1,2,3-triyl tripalmitate-d6 is the deuterium labeled Propane-1,2,3-triyl tripalmitate. Propane-1,2,3-triyl tripalmitate is an endogenous metabolite.; Target: Endogenous Metabolite; CAS: 241157-06-2 |
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