Structure Info
- Chemspace ID
- CSCS00041060693 (Synthesis)
- MFCD
- MFCD28825524
- IUPAC Name
- ethyl 3-[2-bromo-6-(fluoromethyl)phenyl]propanoate
- Mol formula
- C12H14BrFO2
- Mol weight
- 289 Da
- Catalog Number(s)
- A013020354, BBV-78488687, CSC041060693, FCH4109800
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.45
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00041060693
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Alichem | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 1806590-35-1 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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