Structure Info
- Chemspace ID
- CSCS03496542141 (Synthesis)
- IUPAC Name
- 1,3-bis(octacosanoyloxy)propan-2-yl octacosanoate
- Mol formula
- C87H170O6
- Mol weight
- 1312 Da
- Catalog Number(s)
- 31661-27-5, ACM31661275, JH253962
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 34.93
- Heavy atoms count
- 93
- Rotatable bond count
- 86
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.965
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS03496542141
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: 31661-27-5 | ||||||
BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 31661-27-5 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire