3-(2,3-dimethylphenyl)-1-[2-(trifluoromethyl)phenyl]propan-1-one
Structure Info
- Chemspace ID
- CSSB00020571367 (In-Stock Building Blocks)
- MFCD
- MFCD03843639
- IUPAC Name
- 3-(2,3-dimethylphenyl)-1-[2-(trifluoromethyl)phenyl]propan-1-one
- Mol formula
- C18H17F3O
- Mol weight
- 306 Da
- Catalog Number(s)
- 110438, 898793-04-9, AA006TNI, ACM898793049, AD18266, AG161688, AGN-PC-0WCI80, AGNPC-0WCI80, BD313688, CD12011410, CSC020571367, FD97670, JH557031, ST006V72, TX006UVY, Y3473653
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.71
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020571367
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: 3-(2,3-dimethylphenyl)-2'-trifluoromethylpropiophenone; CAS: 898793-04-9 | ||||||
| 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: 3-(2,3-dimethylphenyl)-2'-trifluoromethylpropiophenone; CAS: 898793-04-9 | ||||||
| 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: 3-(2,3-dimethylphenyl)-2'-trifluoromethylpropiophenone; CAS: 898793-04-9 | ||||||
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