1-(4-chloro-2-fluorophenyl)-3-(2,6-dimethylphenyl)propan-1-one
Structure Info
- Chemspace ID
- CSSB00020571522 (In-Stock Building Blocks)
- MFCD
- MFCD03843801
- IUPAC Name
- 1-(4-chloro-2-fluorophenyl)-3-(2,6-dimethylphenyl)propan-1-one
- Mol formula
- C17H16ClFO
- Mol weight
- 291 Da
- Catalog Number(s)
- 110603, 898755-16-3, AA00GYQT, ACM898755163, AG158460, AGN-PC-0WCICL, AGNPC-0WCICL, AH91425, BBV-961185600, BD310265, CD12013293, CSC020571522, F206556, FC97080, JH554328, ST00H0AD, TX00GZZ9, Y3577738
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.58
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020571522
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 97 | 1 g | 706.20 | |
| 1st Scientific CN | 7 days | China To: | 97 | 2 g | 1,282.60 | |
| 1st Scientific CN | 7 days | China To: | 97 | 5 g | 2,517.90 | |
Description: 4'-chloro-3-(2,6-dimethylphenyl)-2'-fluoropropiophenone; CAS: 898755-16-3 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 97 | 1 g | 706.20 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 2 g | 1,282.60 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 5 g | 2,517.90 | |
Description: 4'-chloro-3-(2,6-dimethylphenyl)-2'-fluoropropiophenone; CAS: 898755-16-3 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 1 g | 823.40 | |
| A2B Chem | 12 days | United States To: | 97 | 2 g | 1,491.55 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 2,926.75 | |
Description: 4'-chloro-3-(2,6-dimethylphenyl)-2'-fluoropropiophenone; CAS: 898755-16-3 | ||||||
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