Structure Info
- Chemspace ID
- CSSB00047082488 (In-Stock Building Blocks)
- MFCD
- MFCD32708475
- IUPAC Name
- 1-bromo-4-fluoro-3-methyl-2-(trifluoromethyl)benzene
- Mol formula
- C8H5BrF4
- Mol weight
- 257 Da
- Catalog Number(s)
- BBV-107685249, CSC047082488, FCH8037901, PC50432, PS-14874
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.28
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00047082488
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Apollo Scientific | 10 days | United Kingdom To: | 98 | 1 g | 128 | |
Apollo Scientific | 10 days | United Kingdom To: | 98 | 5 g | 382 | |
Apollo Scientific | 10 days | United Kingdom To: | 98 | 10 g | 559 | |
Description: CAS: 2167351-45-1 | ||||||
Apollo Scientific USA | 10 days | United States To: | 98 | 1 g | 128 | |
Apollo Scientific USA | 10 days | United States To: | 98 | 5 g | 382 | |
Apollo Scientific USA | 10 days | United States To: | 98 | 10 g | 559 | |
Description: CAS: 2167351-45-1 |
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