2-fluoro-1-(trifluoromethoxy)-3-(trifluoromethyl)benzene
Structure Info
- Chemspace ID
- CSSB00010730846 (In-Stock Building Blocks)
- MFCD
- MFCD22580889, MFCD22580889
- IUPAC Name
- 2-fluoro-1-(trifluoromethoxy)-3-(trifluoromethyl)benzene
- Mol formula
- C8H3F7O
- Mol weight
- 248 Da
- Catalog Number(s)
- AA01FOFA, AG01FOI2, AGNPC-0WCC2X, AY11010, BBV-77854280, BD01156160, CS-0328757, CSC010730846, F599758, FCH2893107, HY-W283713, K15832, LN00187281, MS-20728, PC520774, SAB-028760, SGC56737
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.42
- Heavy atoms count
- 16
- 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
- CSSB00010730846
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 121.90 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 331.20 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 1,138.50 | |
Description: 2-Fluoro-1-(trifluoromethoxy)-3-(trifluoromethyl)benzene; CAS: 1417567-37-3 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 137.50 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 334.40 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 1,149.50 | |
Description: 2-Fluoro-1-(trifluoromethoxy)-3-(trifluoromethyl)benzene; CAS: 1417567-37-3 | ||||||
| Angene US | 15 days | United States To: | 95 | 250 mg | 159.50 | |
| Angene US | 15 days | United States To: | 95 | 1 g | 387.20 | |
| Angene US | 15 days | United States To: | 95 | 5 g | 1,329.90 | |
Description: 2-Fluoro-1-(trifluoromethoxy)-3-(trifluoromethyl)benzene; CAS: 1417567-37-3 | ||||||
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