(3,4-difluorophenyl)(3,5-dimethylphenyl)methanone
Structure Info
- Chemspace ID
- CSSB00000425875 (In-Stock Building Blocks)
- MFCD
- MFCD06201566, MFCD06201566
- IUPAC Name
- (3,4-difluorophenyl)(3,5-dimethylphenyl)methanone
- Mol formula
- C15H12F2O
- Mol weight
- 246 Da
- Catalog Number(s)
- 022803, 106818, 845781-09-1, A233331, AA004QXL, AC21429, ACM845781091, AG004R0D, AG157512, AGNPC-0WCFK2, AR004RPD, BBV-5118507, BD309300, CD12025824, CSC000425875, F022803, FD85252, JH506712, LN00208271, ST004SH5, TX004S61, Y3408075
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.74
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000425875
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 | 462.00 | |
| 1st Scientific CN | 7 days | China To: | 97 | 2 g | 808.50 | |
| 1st Scientific CN | 7 days | China To: | 97 | 5 g | 1,414.60 | |
Description: 3,4-Difluoro-3',5'-dimethylbenzophenone; CAS: 845781-09-1 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 97 | 1 g | 462.00 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 2 g | 808.50 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 5 g | 1,414.60 | |
Description: 3,4-Difluoro-3',5'-dimethylbenzophenone; CAS: 845781-09-1 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 1 g | 539.35 | |
| A2B Chem | 12 days | United States To: | 97 | 2 g | 941.85 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 1,645.65 | |
Description: 3,4-Difluoro-3',5'-dimethylbenzophenone; CAS: 845781-09-1 | ||||||
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