Structure Info
- Chemspace ID
- CSSB02125551244 (In-Stock Building Blocks)
- MFCD
- MFCD01075451
- IUPAC Name
- 1,3-bis[(18,18,18-²H₃)octadecanoyloxy]propan-2-yl (18,18,18-²H₃)octadecanoate
- Mol formula
- C57H110O6
- Mol weight
- 901 Da
- Catalog Number(s)
- 104746, 285979-76-2, AA00BEIF, ACM285979762, AF31923, AG00BEL7, BLP-001657, D98512, D98512-0.1G, HY-127035S4, T886456, Y3308233, ZXC369920
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 21.59
- Heavy atoms count
- 63
- Rotatable bond count
- 56
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.947
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02125551244
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 90 | 5 mg | 250 | |
| A2B Chem | 12 days | United States To: | 90 | 10 mg | 377 | |
Description: Glyceryl Tri(octadecanoate-18,18,18-d3); CAS: 285979-76-2 | ||||||
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