Structure Info
- Chemspace ID
- CSCS00013842667 (Synthesis)
- IUPAC Name
- 2-methyl-1-(2,4,6-trichlorophenyl)propan-1-one
- Mol formula
- C10H9Cl3O
- Mol weight
- 252 Da
- Catalog Number(s)
- BBV-53366816, CSC013842667, IMED1770109394
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.59
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00013842667
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 492 | |
Description: 2-methyl-1-(2,4,6-trichlorophenyl)propan-1-one; CAS: 1592582-96-1 |
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