3-(3-methoxyphenyl)-1-(3,4,5-trifluorophenyl)propan-1-one
Structure Info
- Chemspace ID
- CSSB00020570907 (In-Stock Building Blocks)
- MFCD
- MFCD03843142
- IUPAC Name
- 3-(3-methoxyphenyl)-1-(3,4,5-trifluorophenyl)propan-1-one
- Mol formula
- C16H13F3O2
- Mol weight
- 294 Da
- Catalog Number(s)
- 898775-37-6, AA006K91, ACM898775376, AD06081, AG171607, AGNPC-0WCHV9, BD324424, CD12012434, CSC020570907, F205876, FM95384, JH792694
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.08
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020570907
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 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-(3-methoxyphenyl)-3',4',5'-trifluoropropiophenone; CAS: 898775-37-6 | ||||||
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