1-(4-chloro-2,3-difluorophenyl)butan-1-one
Structure Info
- Chemspace ID
- CSSB00113708636 (In-Stock Building Blocks)
- MFCD
- MFCD34758148
- IUPAC Name
- 1-(4-chloro-2,3-difluorophenyl)butan-1-one
- Mol formula
- C10H9ClF2O
- Mol weight
- 219 Da
- Catalog Number(s)
- 57346, A57346, BBLS00113708636, BBV-148680550, CSC113708636, H74979, PC1018181, X174628, bbls00113708636
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.57
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- 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
- CSSB00113708636
Items Overall 8 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 3 days | China To: | 95 | 1 g | 510.00 | |
| Advanced ChemBlocks CN | 3 days | China To: | 95 | 5 g | 1,845.00 | |
Description: 1-(4-Chloro-2,3-difluorophenyl)butan-1-one; CAS: 2807449-88-1 | ||||||
| AOBChem CN | 12 days | China To: | 97 | 250 mg | 104.50 | |
Description: 1-(4-Chloro-2,3-difluorophenyl)butan-1-one; CAS: 2807449-88-1 | ||||||
| AOBChem USA | 12 days | United States To: | 97 | 250 mg | 104.50 | |
| AOBChem USA | 12 days | United States To: | 97 | 500 mg | 148.50 | |
| AOBChem USA | 12 days | United States To: | 97 | 1 g | 209.00 | |
Description: 1-(4-Chloro-2,3-difluorophenyl)butan-1-one; CAS: 2807449-88-1 | ||||||
| Advanced ChemBlock Inc | 20 days | United States To: | 95 | 1 g | 510.00 | |
| Advanced ChemBlock Inc | 20 days | United States To: | 95 | 5 g | 1,845.00 | |
Description: 1-(4-Chloro-2,3-difluorophenyl)butan-1-one; CAS: 2807449-88-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire