1-bromo-2-fluoro-5-(trifluoromethoxy)-4-(trifluoromethyl)benzene
Structure Info
- Chemspace ID
- CSSB06270847133 (In-Stock Building Blocks)
- MFCD
- MFCD35057696
- IUPAC Name
- 1-bromo-2-fluoro-5-(trifluoromethoxy)-4-(trifluoromethyl)benzene
- Mol formula
- C8H2BrF7O
- Mol weight
- 327 Da
- Catalog Number(s)
- AA0F1LDD, BBV-459633071, BD02550521, OFC2801876617, PC99654
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.19
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06270847133
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 1 g | 546.00 | |
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 5 g | 1,636.00 | |
Description: CAS: 2801876-61-7 | ||||||
| Apollo Scientific USA | 10 days | United States To: | 90 | 1 g | 546.00 | |
| Apollo Scientific USA | 10 days | United States To: | 90 | 5 g | 1,636.00 | |
Description: CAS: 2801876-61-7 | ||||||
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