Structure Info
- Chemspace ID
- CSSB02515453801 (In-Stock Building Blocks)
- MFCD
- MFCD00133872
- IUPAC Name
- 1,3-bis(henicosanoyloxy)propan-2-yl henicosanoate
- Mol formula
- C66H128O6
- Mol weight
- 1018 Da
- Catalog Number(s)
- 10010540, 26536-14-1, AA00C3GE, ACM26536141, AF64250, BBA53614, BD155341, HY-W725954, T265360
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 25.59
- Heavy atoms count
- 72
- Rotatable bond count
- 65
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.954
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02515453801
Items Overall 8 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 90 | 5 mg | 43 | |
A2B Chem | 12 days | United States To: | 90 | 10 mg | 75 | |
A2B Chem | 12 days | United States To: | 90 | 50 mg | 163 | |
A2B Chem | 12 days | United States To: | 90 | 100 mg | 286 | |
Description: Triheneicosanoin; CAS: 26536-14-1 | ||||||
AA BLOCKS | 12 days | United States To: | 90 | 5 mg | 46 | |
AA BLOCKS | 12 days | United States To: | 90 | 10 mg | 80 | |
AA BLOCKS | 12 days | United States To: | 90 | 50 mg | 174 | |
AA BLOCKS | 12 days | United States To: | 90 | 100 mg | 305 | |
Description: TRIHENEICOSANOIN; CAS: 26536-14-1 |
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