Structure Info
- Chemspace ID
- CSSS02125552790 (In-Stock Screening Compounds)
- IUPAC Name
- 1,3-bis[(1-¹³C)hexadecanoyloxy]propan-2-yl (1-¹³C)hexadecanoate
- Mol formula
- C51H98O6
- Mol weight
- 810 Da
- Catalog Number(s)
- 168294-57-3, 224162, AA00ACBN, ACM168294573, AE82431, AP168294573, BLP-009415, HY-W013061S1
- 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
- CSSS02125552790
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| MedChemExpress EU | 10 days | Sweden To: | 98 | 10 mg | 93 | |
| MedChemExpress EU | 10 days | Sweden To: | 98 | 25 mg | 186 | |
| MedChemExpress EU | 10 days | Sweden To: | 98 | 50 mg | 300 | |
Description: Names: Propane-1,2,3-triyl tripalmitate-13C3; Product Description: Propane-1,2,3-triyl tripalmitate-13C3 is the 13C labeled Propane-1,2,3-triyl tripalmitate. Propane-1,2,3-triyl tripalmitate is an endogenous metabolite.; Target: Endogenous Metabolite; CAS: 168294-57-3 | ||||||
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