Structure Info
- Chemspace ID
- CSCS00010245038 (Synthesis)
- MFCD
- MFCD11847288
- IUPAC Name
- 1-(2,6-dibromo-4-methylphenyl)ethan-1-one
- Mol formula
- C9H8Br2O
- Mol weight
- 292 Da
- Catalog Number(s)
- BBV-40282589, CSC010245038, FCH1406482, SC-33050
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.58
- 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
- CSCS00010245038
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
StruChem CO., LTD | 40 days | China To: | 95 | 1 g | 1,411 | |
Description: CAS: 857619-11-5 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
labseeker Inc | TBD | China To: | 95 | 1 g | POA | |
Description: CAS: 857619-11-5 |
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