Structure Info
- Chemspace ID
- CSCS00051994625 (Synthesis)
- IUPAC Name
- 1-(2-bromo-4,5-dimethylphenyl)prop-2-en-1-one
- Mol formula
- C11H11BrO
- Mol weight
- 239 Da
- Catalog Number(s)
- BBV-105927668, CSC051994625, FCH7720004
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.08
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00051994625
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: 1-(2-bromo-4,5-dimethylphenyl)prop-2-en-1-one |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire