Structure Info
- Chemspace ID
- CSCS00135196012 (Synthesis)
- IUPAC Name
- ethyl 2-bromo-5-(difluoromethyl)-4-fluorobenzoate
- Mol formula
- C10H8BrF3O2
- Mol weight
- 297 Da
- Catalog Number(s)
- BBV-148268357, CSC135196012, FCH19941006
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.63
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00135196012
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,528 | |
Description: ethyl 2-bromo-5-(difluoromethyl)-4-fluorobenzoate | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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