Structure Info
- Chemspace ID
- CSCS02515444137 (Synthesis)
- IUPAC Name
- 2,3-bis(dodecanoyloxy)(1,1,2,3,3-²H₅)propyl tetradecanoate
- Mol formula
- C41H78O6
- Mol weight
- 672 Da
- Catalog Number(s)
- D441552
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 14.48
- Heavy atoms count
- 47
- Rotatable bond count
- 40
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.926
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS02515444137
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 25 mg | 3,561 | |
Description: 1,2-Didodecanoyl-3-tetradecanoyl-rac-glycerol-d5 |
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