Structure Info
- Chemspace ID
- CSCS00020723862 (Synthesis)
- CAS
- 2090836-68-1
- MFCD
- MFCD34664070
- IUPAC Name
- 1-bromo-2-(chloromethyl)-5-fluoro-4-methylbenzene
- Mol formula
- C8H7BrClF
- Mol weight
- 238 Da
- Catalog Number(s)
- BB4LS-EN300-33347393, BBV-107663257, BL28838, CSC020723862, EN300-33347393, FCH8034066, Y3239587, ZXC311511
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.99
- Heavy atoms count
- 11
- 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
- CSCS00020723862
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 2090836-68-1 |
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