Structure Info
- Chemspace ID
- CSSB06256079183 (In-Stock Building Blocks)
- IUPAC Name
- 1,3-bis(tetracosanoyloxy)propan-2-yl tetracosanoate
- Mol formula
- C75H146O6
- Mol weight
- 1144 Da
- Catalog Number(s)
- 29055, AA01LIL9, BA83385, HY-157736
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 29.59
- Heavy atoms count
- 81
- Rotatable bond count
- 74
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.96
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06256079183
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 90 | 1 mg | 38 | |
| A2B Chem | 12 days | United States To: | 90 | 5 mg | 177 | |
| A2B Chem | 12 days | United States To: | 90 | 10 mg | 334 | |
| A2B Chem | 12 days | United States To: | 90 | 50 mg | 1,205 | |
Description: tetracosanoic acid, 1,1′,1′′-(1,2,3-propanetriyl) ester; CAS: 56983-26-7 | ||||||
| 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 | |
| AA BLOCKS | 12 days | United States To: | 90 | 50 mg | 1,298 | |
Description: tetracosanoic acid, 1,1′,1′′-(1,2,3-propanetriyl) ester; CAS: 56983-26-7 | ||||||
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