Structure Info
- Chemspace ID
- CSSB06835373739 (In-Stock Building Blocks)
- IUPAC Name
- 1-(docosanoyloxy)-3-(tetradecanoyloxy)propan-2-yl docosanoate
- Mol formula
- C61H118O6
- Mol weight
- 948 Da
- Catalog Number(s)
- 27277, AA01X69D, BG27277, T85214
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 23.37
- Heavy atoms count
- 67
- Rotatable bond count
- 60
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.95
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06835373739
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 90 | 50 mg | 119 | |
AA BLOCKS | 12 days | United States To: | 90 | 100 mg | 226 | |
Description: 1,2-Didocosanoyl-3-Myristoyl-rac-glycerol; CAS: 2692623-13-3 | ||||||
A2B Chem | 12 days | United States To: | 90 | 50 mg | 124 | |
A2B Chem | 12 days | United States To: | 90 | 100 mg | 236 | |
Description: 1,2-Didocosanoyl-3-Myristoyl-rac-glycerol; CAS: 2692623-13-3 |
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