1-(4-chloro-2,3-difluorophenyl)propan-1-one
Structure Info
- Chemspace ID
- CSSB00113708631 (In-Stock Building Blocks)
- MFCD
- MFCD35373644
- IUPAC Name
- 1-(4-chloro-2,3-difluorophenyl)propan-1-one
- Mol formula
- C9H7ClF2O
- Mol weight
- 205 Da
- Catalog Number(s)
- 480570, A480570, AA02LVT9, BBV-148680545, CSC113708631, PC1021111
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.12
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00113708631
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 221.10 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 316.80 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 443.30 | |
Description: 1-(4-chloro-2,3-difluorophenyl)propan-1-one; CAS: 3031789-43-9 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 246.40 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 352.00 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 492.80 | |
Description: 1-(4-chloro-2,3-difluorophenyl)propan-1-one; CAS: 3031789-43-9 | ||||||
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Substructure Analogs
Similarity Analogs
