1-bromo-2-(chlorodifluoromethoxy)-4-fluorobenzene
Structure Info
- Chemspace ID
- CSCS00010730912 (Synthesis)
- MFCD
- MFCD22580960
- IUPAC Name
- 1-bromo-2-(chlorodifluoromethoxy)-4-fluorobenzene
- Mol formula
- C7H3BrClF3O
- Mol weight
- 275 Da
- Catalog Number(s)
- BBV-46762869, CSC010730912, FCH2294444, R15883
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.6
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.14285714285714
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010730912
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
| Manchester Organics Limited | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: Name: 1-Bromo-2-[chloro(difluoro)methoxy]-4-fluoro-benzene; CAS: 1417566-64-3 | ||||||
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