1-(2-fluorophenyl)-3-(4-methoxyphenyl)propan-1-one
Structure Info
- Chemspace ID
- CSSB00008291023 (In-Stock Building Blocks)
- MFCD
- MFCD03843176, MFCD03843176
- IUPAC Name
- 1-(2-fluorophenyl)-3-(4-methoxyphenyl)propan-1-one
- Mol formula
- C16H15FO2
- Mol weight
- 258 Da
- Catalog Number(s)
- 109991, 898776-00-6, AA00GZ4C, ACM898776006, AG160246, AGN-PC-0WCHW1, AGNPC-0WCHW1, AH91912, BBV-40573345, BD312098, CD12012404, CSC008291023, F205913, FF92327, JH792634, ST00H0NW, TX00H0CS, Y3517900
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.79
- Heavy atoms count
- 19
- 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
- CSSB00008291023
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: 2'-fluoro-3-(4-methoxyphenyl)propiophenone; CAS: 898776-00-6 | ||||||
| 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: 2'-fluoro-3-(4-methoxyphenyl)propiophenone; CAS: 898776-00-6 | ||||||
| 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: 2'-fluoro-3-(4-methoxyphenyl)propiophenone; CAS: 898776-00-6 | ||||||
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