Structure Info
- Chemspace ID
- CSCS20620705685 (Synthesis)
- IUPAC Name
- 1,3-bis[(11Z)-heptadec-11-enoyloxy](1,1,2,3,3-²H₅)propan-2-yl (11Z)-heptadec-11-enoate
- Mol formula
- C54H98O6
- Mol weight
- 848 Da
- Catalog Number(s)
- HY-151995S
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 19.17
- Heavy atoms count
- 60
- Rotatable bond count
- 50
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS20620705685
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| MedChemExpress | TBD | United States To: | 90 | 1 mg | POA | |
Description: Names: 1,1',1''-(1,2,3-Propanetriyl-1,1,2,3,3-d5) tri-(11Z)-11-heptadecenoate; Product Description: 1,1',1''-(1,2,3-Propanetriyl-1,1,2,3,3-d 5 ) tri-(11Z)-11-heptadecenoate is deuterium labeled 1,1',1''-(1,2,3-Propanetriyl-1,1,2,3,3) tri-(11Z)-11-heptadecenoate .; Target: Isotope-Labeled Compounds; CAS: 2692624-35-2 | ||||||
| MedChemExpress EU | TBD | Sweden To: | 90 | 1 mg | POA | |
Description: Names: 1,1',1''-(1,2,3-Propanetriyl-1,1,2,3,3-d5) tri-(11Z)-11-heptadecenoate; Product Description: 1,1',1''-(1,2,3-Propanetriyl-1,1,2,3,3-d5) tri-(11Z)-11-heptadecenoate is deuterium labeled 1,1',1''-(1,2,3-Propanetriyl-1,1,2,3,3) tri-(11Z)-11-heptadecenoate; Target: Isotope-Labeled Compounds; CAS: 2692624-35-2 | ||||||
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