Structure Info
- Chemspace ID
- CSSB03496540931 (In-Stock Building Blocks)
- IUPAC Name
- 2,3-bis(tetradecanoyloxy)propyl hexadecanoate
- Mol formula
- C47H90O6
- Mol weight
- 751 Da
- Catalog Number(s)
- 28862, 60138-13-8, AA00EI8J, ACM115144393, ACM60138138, AG76719, HY-157732, JH71988, KCA13813, T85075
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 17.15
- Heavy atoms count
- 53
- Rotatable bond count
- 46
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.936
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03496540931
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 90 | 25 mg | 174 | |
AA BLOCKS | 12 days | United States To: | 90 | 50 mg | 283 | |
Description: 1,2-ditetradecanoyl-3-hexadecanoyl-rac-glycerol; CAS: 60138-13-8 | ||||||
A2B Chem | 12 days | United States To: | 90 | 25 mg | 182 | |
A2B Chem | 12 days | United States To: | 90 | 50 mg | 296 | |
Description: 1,2-ditetradecanoyl-3-hexadecanoyl-rac-glycerol; CAS: 60138-13-8 |
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