Structure Info
- Chemspace ID
- CSCS02515454435 (Synthesis)
- IUPAC Name
- 1,3-bis(undecanoyloxy)(1,1,2,3,3-²H₅)propan-2-yl undecanoate
- Mol formula
- C36H68O6
- Mol weight
- 602 Da
- Catalog Number(s)
- HY-W745615, T891752
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 12.26
- Heavy atoms count
- 42
- Rotatable bond count
- 35
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.916
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS02515454435
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 50 mg | 227 | |
Toronto Research Chemicals | 50 days | Canada To: | 90 | 250 mg | 1,045 | |
Toronto Research Chemicals | 50 days | Canada To: | 90 | 500 mg | 1,795 | |
Description: Triundecanoin-d5; Storage Condition: 4°C | ||||||
MedChemExpress | TBD | United States To: | 90 | 1 mg | POA | |
Description: Names: Triundecanoin-d5; Product Description: Triundecanoin-d 5 is the deuterium labeled Triundecanoin.; Target: Isotope-Labeled Compounds |
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