Structure Info
- Chemspace ID
- CSCS00020642902 (Synthesis)
- IUPAC Name
- methyl 4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)benzoate
- Mol formula
- C16H7F17O2
- Mol weight
- 554 Da
- Catalog Number(s)
- 233174, 80791-12-4, ACDS-019068, ACM80791124, CSC020642902, JH488137
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.76
- Heavy atoms count
- 35
- Rotatable bond count
- 10
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00020642902
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Acadechem Co., Ltd | TBD | Hong Kong To: | 95 | 1 g | POA | |
Description: CAS: 80791-12-4 | ||||||
Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 80791-12-4 | ||||||
BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 80791-12-4 |
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