1-(4-chloro-3-methoxyphenyl)-2,2-difluoropropan-1-one
Structure Info
- Chemspace ID
- CSSB00015703654 (In-Stock Building Blocks)
- IUPAC Name
- 1-(4-chloro-3-methoxyphenyl)-2,2-difluoropropan-1-one
- Mol formula
- C10H9ClF2O2
- Mol weight
- 235 Da
- Catalog Number(s)
- A670611, AA0I2TA9, BBV-72702610, CSC015703654, FCH5124521, PC1013701, TX0I2UIP
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.87
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015703654
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 609.40 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 693.00 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 922.90 | |
Description: 1-(4-Chloro-3-methoxyphenyl)-2,2-difluoro-1-propanone; CAS: 1856756-13-2 | ||||||
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