Structure Info
- Chemspace ID
- CSSB00015484214 (In-Stock Building Blocks)
- MFCD
- MFCD28579982
- IUPAC Name
- 1-(2-bromo-6-fluoro-4-methylphenyl)ethan-1-one
- Mol formula
- C9H8BrFO
- Mol weight
- 231 Da
- Catalog Number(s)
- 51638, 51638-0.25G, AA01DM3Z, AG01DM6R, AX14699, BBV-77592546, CSC015484214, FCH3784271, LN02189505, SAB-112238, Y3317921
- 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
- CSSB00015484214
Items Overall 6 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 96 | 100 mg | 78 | |
| Angene International Limited | 10 days | China To: | 96 | 250 mg | 101 | |
| Angene International Limited | 10 days | China To: | 96 | 500 mg | 114 | |
| Angene International Limited | 10 days | China To: | 96 | 1 g | 151 | |
| Angene International Limited | 10 days | China To: | 96 | 5 g | 448 | |
| Angene International Limited | 10 days | China To: | 96 | 10 g | 760 | |
Description: 1-(2-Bromo-6-fluoro-4-methylphenyl)ethanone; CAS: 1935407-29-6 | ||||||
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