Structure Info
- Chemspace ID
- CSCS03496543767 (Synthesis)
- IUPAC Name
- 1,3-bis[(14-methylpentadecanoyl)oxy]propan-2-yl 14-methylpentadecanoate
- Mol formula
- C51H98O6
- Mol weight
- 807 Da
- Catalog Number(s)
- 68957-79-9, ACM68957799
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 18.45
- Heavy atoms count
- 57
- Rotatable bond count
- 47
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.941
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS03496543767
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 68957-79-9 | ||||||
BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 68957-79-9 |
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