Structure Info
- Chemspace ID
- CSCS02515454298 (Synthesis)
- MFCD
- MFCD12022215
- IUPAC Name
- 1,3-bis[(11,11,12,12,12-²H₅)dodecanoyloxy]propan-2-yl (11,11,12,12,12-²H₅)dodecanoate
- Mol formula
- C39H74O6
- Mol weight
- 654 Da
- Catalog Number(s)
- AA01FNZQ, AG01FO2I, AY10450, F90942, HY-126573S, T795421, Y3306096
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 13.59
- Heavy atoms count
- 45
- Rotatable bond count
- 38
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.923
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS02515454298
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 35 days | United States To: | 90 | 5 mg | 288 | |
AA BLOCKS | 35 days | United States To: | 90 | 10 mg | 437 | |
Description: Glyceryl Tri(dodecanoate-11,11,12,12,12-d5); CAS: 1219805-25-0 | ||||||
eNovation CN | 40 days | China To: | 95 | 5 mg | 443 | |
eNovation CN | 40 days | China To: | 95 | 10 mg | 638 | |
Description: Glyceryl Tri(dodecanoate-11,11,12,12,12-d5); CAS: 1219805-25-0 |
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