(3,4-difluorophenyl)[4-(propan-2-yl)phenyl]methanone
Structure Info
- Chemspace ID
- CSSB00000537690 (In-Stock Building Blocks)
- MFCD
- MFCD06201556, MFCD06201556
- IUPAC Name
- (3,4-difluorophenyl)[4-(propan-2-yl)phenyl]methanone
- Mol formula
- C16H14F2O
- Mol weight
- 260 Da
- Catalog Number(s)
- 022792, 106981, 845781-00-2, A233366, AA005284, AC36064, ACM845781002, AG0052AW, AG157504, AGNPC-0WCFO4, AR0052ZW, BBV-32887551, BD309292, CD12025833, CSC000537690, F022792, FD84583, JH506616, LN00209027, ST0053RO, TX0053GK, Y3496330
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.96
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000537690
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-4'-iso-propylbenzophenone; CAS: 845781-00-2 | ||||||
| 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-4'-iso-propylbenzophenone; CAS: 845781-00-2 | ||||||
| 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-4'-iso-propylbenzophenone; CAS: 845781-00-2 | ||||||
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