(3,4-difluorophenyl)(4-methoxy-3,5-dimethylphenyl)methanone
Structure Info
- Chemspace ID
- CSSB00020568836 (In-Stock Building Blocks)
- MFCD
- MFCD06201565, MFCD06201565
- IUPAC Name
- (3,4-difluorophenyl)(4-methoxy-3,5-dimethylphenyl)methanone
- Mol formula
- C16H14F2O2
- Mol weight
- 276 Da
- Catalog Number(s)
- 022801, 106831, 845781-08-0, A233332, AA004UL9, AC26169, ACM845781080, AG004UO1, AG157511, AGNPC-0WCFKD, AR004VD1, BBV-48819735, BD309299, CD12025825, CSC020568836, FD92262, LN00209184, ST004W4T, TX004VTP, Y3503287
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.59
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- 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
- CSSB00020568836
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'-dimethyl-4'-methoxybenzophenone; CAS: 845781-08-0 | ||||||
| 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'-dimethyl-4'-methoxybenzophenone; CAS: 845781-08-0 | ||||||
| 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'-dimethyl-4'-methoxybenzophenone; CAS: 845781-08-0 | ||||||
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