3-[(4-bromo-3-methylphenyl)amino]-1-(3,4-dichlorophenyl)propan-1-one
Structure Info
- Chemspace ID
- CSSB00025732257 (In-Stock Building Blocks)
- MFCD
- MFCD03934080
- IUPAC Name
- 3-[(4-bromo-3-methylphenyl)amino]-1-(3,4-dichlorophenyl)propan-1-one
- Mol formula
- C16H14BrCl2NO
- Mol weight
- 387 Da
- Catalog Number(s)
- AA00DQML, AG40937, AGNPC-0WB0I5, B167225, BD407083, CSC025732257, JS-2462, VEA54670
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.41
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025732257
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 565.40 |
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