Structure Info
- Chemspace ID
- CSSS06446558132 (In-Stock Screening Compounds)
- IUPAC Name
- 1,3-bis(hexadecanoyloxy)(1,1,2,3,3-²H₅)propan-2-yl octadecanoate
- Mol formula
- C53H102O6
- Mol weight
- 840 Da
- Catalog Number(s)
- BL09865, D829386, HY-146914S, UMB70925
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 19.81
- Heavy atoms count
- 59
- Rotatable bond count
- 52
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.943
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS06446558132
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| MedChemExpress | 10 days | United States To: | 99 | 1 mg | 550 | |
Description: Names: 16:0-18:0-16:0 TG-d5; Product Description: 16:0-18:0-16:0 TG-d 5 is deuterium labeled 16:0-18:0-16:0 TG.; Target: Isotope-Labeled Compounds; CAS: 944709-25-5 | ||||||
| MedChemExpress EU | 10 days | Sweden To: | 99 | 1 mg | 579 | |
Description: Names: 16:0-18:0-16:0 TG-d5; Product Description: 16:0-18:0-16:0 TG-d5 is deuterium labeled 16:0-18:0-16:0 TG.; Target: Isotope-Labeled Compounds; CAS: 944709-25-5 | ||||||
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