1-(3,4-difluoro-2,5-dimethylphenyl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB21103686488 (In-Stock Building Blocks)
- IUPAC Name
- 1-(3,4-difluoro-2,5-dimethylphenyl)ethan-1-one
- Mol formula
- C10H10F2O
- Mol weight
- 184 Da
- Catalog Number(s)
- 695025, A695025, PC1035890
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.84
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- 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
- CSSB21103686488
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 221.10 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 316.80 | |
Description: 1-(3,4-difluoro-2,5-dimethylphenyl)ethanone | ||||||
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