(4-chloro-2,3-difluorophenyl)(cyclopropyl)methanone
Structure Info
- Chemspace ID
- CSSB00113708635 (In-Stock Building Blocks)
- MFCD
- MFCD35373645
- IUPAC Name
- (4-chloro-2,3-difluorophenyl)(cyclopropyl)methanone
- Mol formula
- C10H7ClF2O
- Mol weight
- 217 Da
- Catalog Number(s)
- 480571, A480571, AA02LVTA, BBV-148680549, CSC113708635, PC1021048
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.2
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00113708635
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: (4-chloro-2,3-difluorophenyl)(cyclopropyl)methanone; CAS: 3031785-68-6 | ||||||
| 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: (4-chloro-2,3-difluorophenyl)(cyclopropyl)methanone; CAS: 3031785-68-6 | ||||||
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