Structure Info
- Chemspace ID
- CSSB06256079302 (In-Stock Building Blocks)
- IUPAC Name
- 2,3-bis(octadecanoyloxy)propyl docosanoate
- Mol formula
- C61H118O6
- Mol weight
- 948 Da
- Catalog Number(s)
- 27288, AA01LIWV, BA83803
- 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
- CSSB06256079302
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 90 | 1 mg | 40 | |
AA BLOCKS | 12 days | United States To: | 90 | 5 mg | 170 | |
AA BLOCKS | 12 days | United States To: | 90 | 10 mg | 297 | |
Description: docosanoic acid, 2,3-bis[(1-oxooctadecyl)oxy]propyl ester; CAS: 38280-88-5 | ||||||
A2B Chem | 12 days | United States To: | 90 | 1 mg | 41 | |
A2B Chem | 12 days | United States To: | 90 | 5 mg | 178 | |
A2B Chem | 12 days | United States To: | 90 | 10 mg | 310 | |
Description: docosanoic acid, 2,3-bis[(1-oxooctadecyl)oxy]propyl ester; CAS: 38280-88-5 |
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