Structure Info
- Chemspace ID
- CSSB00021255838 (In-Stock Building Blocks)
- MFCD
- MFCD28797937
- IUPAC Name
- 2-bromo-1-(6-fluoro-2-methyl-3-nitrophenyl)ethan-1-one
- Mol formula
- C9H7BrFNO3
- Mol weight
- 276 Da
- Catalog Number(s)
- AA027AJN, BBV-78512664, BK99391, CSC021255838, FCH4188594, PC56320
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.85
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00021255838
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Apollo Scientific | 10 days | United Kingdom To: | 95 | 1 g | 658 | |
Description: CAS: 1806487-62-6 | ||||||
Apollo Scientific USA | 10 days | United States To: | 95 | 1 g | 658 | |
Description: CAS: 1806487-62-6 |
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