Structure Info
- Chemspace ID
- CSSB03496540932 (In-Stock Building Blocks)
- IUPAC Name
- 1-(hexadecanoyloxy)-3-(tetradecanoyloxy)propan-2-yl hexadecanoate
- Mol formula
- C49H94O6
- Mol weight
- 779 Da
- Catalog Number(s)
- 115223-98-8, 27283, AA01E4QT, ACM115223988, ACM60138149, AX38849, D486935, HY-168386, KCA13814, T85101
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 18.04
- Heavy atoms count
- 55
- Rotatable bond count
- 48
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.938
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03496540932
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 90 | 5 mg | 48 | |
A2B Chem | 12 days | United States To: | 90 | 10 mg | 84 | |
A2B Chem | 12 days | United States To: | 90 | 25 mg | 182 | |
Description: 1,2-Dipalmitoyl-3-Myristoyl-rac-glycerol; CAS: 60138-14-9 | ||||||
AA BLOCKS | 12 days | United States To: | 90 | 10 mg | 80 | |
Description: 1,2-Dipalmitoyl-3-myristoyl-rac-glycerol; CAS: 60138-14-9 |
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