Structure Info
- Chemspace ID
- CSCS00020611573 (Synthesis)
- MFCD
- MFCD00153715
- IUPAC Name
- (3E)-1-bromo-1,1,2,2-tetrafluorooct-3-ene
- Mol formula
- C8H11BrF4
- Mol weight
- 263 Da
- Catalog Number(s)
- 74793-72-9, 9148AE, ACM74793729, AGNPC-0JSNA3, BBV-40196312, CSC020611573, F26240, FB82903, FCH1320478, JH753942, LN00116569
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.64
- Heavy atoms count
- 13
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00020611573
Items Overall 5 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Manchester Organics Limited | 30 days | United Kingdom To: | 97 | 5 g | 100 | |
| Manchester Organics Limited | 30 days | United Kingdom To: | 97 | 25 g | 371 | |
Description: Name: 1-Bromo-1,1,2,2-tetrafluorooct-3-ene; CAS: 74793-72-9 | ||||||
| Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 74793-72-9 | ||||||
| BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 74793-72-9 | ||||||
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
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