Structure Info
- Chemspace ID
- CSCS00137595996 (Synthesis)
- IUPAC Name
- methyl 4-(2-bromo-1,1-difluoroethyl)benzoate
- Mol formula
- C10H9BrF2O2
- Mol weight
- 279 Da
- Catalog Number(s)
- BBV-174613417, CSC137595996, IMED3582057600
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.45
- Heavy atoms count
- 15
- 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
- CSCS00137595996
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 887 | |
Description: methyl 4-(2-bromo-1,1-difluoroethyl)benzoate |
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