2-bromo-6-fluoro-4-(trifluoromethoxy)benzoic acid
Structure Info
- Chemspace ID
- CSSB00020757550 (In-Stock Building Blocks)
- MFCD
- MFCD35386826
- IUPAC Name
- 2-bromo-6-fluoro-4-(trifluoromethoxy)benzoic acid
- Mol formula
- C8H3BrF4O3
- Mol weight
- 303 Da
- Catalog Number(s)
- A519362, BBV-107678423, CSC020757550, FCH7955287, PC108350
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.97
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020757550
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 1 g | 621.00 | |
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 5 g | 1,863.00 | |
Description: CAS: 2091476-99-0 | ||||||
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