Structure Info
- Chemspace ID
- CSSB06629247570 (In-Stock Building Blocks)
- IUPAC Name
- 1-(octadecanoyloxy)-3-(tetradecanoyloxy)propan-2-yl octadecanoate
- Mol formula
- C53H102O6
- Mol weight
- 835 Da
- Catalog Number(s)
- AA01R70K
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 19.81
- Heavy atoms count
- 59
- Rotatable bond count
- 52
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.943
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06629247570
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 25 mg | 465 | |
AA Blocks CN | 12 days | China To: | 90 | 100 mg | 703 | |
Description: Octadecanoic acid, 1,1′-[1-[[(1-oxotetradecyl)oxy]methyl]-1,2-ethanediyl] ester; CAS: 60138-19-4 |
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