1-(3,4-dichloro-2-fluorophenyl)propan-1-one
Structure Info
- Chemspace ID
- CSSB14816073287 (In-Stock Building Blocks)
- MFCD
- MFCD35373639
- IUPAC Name
- 1-(3,4-dichloro-2-fluorophenyl)propan-1-one
- Mol formula
- C9H7Cl2FO
- Mol weight
- 221 Da
- Catalog Number(s)
- 480565, A480565, AA02LVT5, BBV-981238904, PC1021106
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.58
- 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
- CSSB14816073287
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-(3,4-dichloro-2-fluorophenyl)propan-1-one; CAS: 3031789-30-4 | ||||||
| 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-(3,4-dichloro-2-fluorophenyl)propan-1-one; CAS: 3031789-30-4 | ||||||
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