Structure Info
- Chemspace ID
- CSCS00010245108 (Synthesis)
- MFCD
- MFCD11847464
- IUPAC Name
- 1-(2-bromo-4-fluoro-5-methylphenyl)ethan-1-one
- Mol formula
- C9H8BrFO
- Mol weight
- 231 Da
- Catalog Number(s)
- BBV-40282651, CSC010245108, FCH1406544, SC-33588
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.96
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010245108
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 | 903 | |
Description: 1-(2-bromo-4-fluoro-5-methylphenyl)ethan-1-one; CAS: 1378879-43-6 | ||||||
StruChem CO., LTD | 40 days | China To: | 95 | 1 g | 1,411 |
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