Structure Info
- Chemspace ID
- CSSB00020718989 (In-Stock Building Blocks)
- MFCD
- MFCD30748835
- IUPAC Name
- 1-bromo-4-(bromomethyl)-5-fluoro-2-(trifluoromethyl)benzene
- Mol formula
- C8H4Br2F4
- Mol weight
- 336 Da
- Catalog Number(s)
- BBV-107663106, CSC020718989, FCH8033915, PC305030
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.54
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- 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
- CSSB00020718989
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Apollo Scientific | 10 days | United Kingdom To: | 95 | 250 mg | 220 | |
Apollo Scientific | 10 days | United Kingdom To: | 95 | 1 g | 658 | |
Description: CAS: 2092187-20-5 |
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