Structure Info
- Chemspace ID
- CSCS17201185694 (Synthesis)
- IUPAC Name
- 1,3-bis(tridecanoyloxy)(1,1,2,3,3-²H₅)propan-2-yl tridecanoate
- Mol formula
- C42H80O6
- Mol weight
- 686 Da
- Catalog Number(s)
- G598242
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 14.92
- Heavy atoms count
- 48
- Rotatable bond count
- 41
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.928
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS17201185694
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 10 mg | 950 | |
Description: Glyceryl-d5 Tritridecanoate |
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