1-(3-bromo-2,5-dimethylphenyl)propan-1-one
Structure Info
- Chemspace ID
- CSSB21323056901 (In-Stock Building Blocks)
- IUPAC Name
- 1-(3-bromo-2,5-dimethylphenyl)propan-1-one
- Mol formula
- C11H13BrO
- Mol weight
- 241 Da
- Catalog Number(s)
- A655475, OR1145645
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.03
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21323056901
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 1 g | 770.00 | |
| AOBChem CN | 12 days | China To: | 95 | 5 g | 1,980.00 | |
Description: 1-(3-bromo-2,5-dimethylphenyl)propan-1-one | ||||||
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