(3,4-difluorophenyl)(4-propylphenyl)methanone
Structure Info
- Chemspace ID
- CSSB00000768908 (In-Stock Building Blocks)
- MFCD
- MFCD06201559, MFCD06201559
- IUPAC Name
- (3,4-difluorophenyl)(4-propylphenyl)methanone
- Mol formula
- C16H14F2O
- Mol weight
- 260 Da
- Catalog Number(s)
- 022795, 107044, 845781-03-5, A233365, AA00G2QC, ACM845781035, AG00G2T4, AG157507, AGNPC-0WCFP7, AH49936, AR00G3I4, BBV-39276970, BD309295, CD12025830, CSC000768908, F022795, FD83256, JH506743, LN00209051, SEL11077645, ST00G49W, TX00G3YS, Y3454019
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.12
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- 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
- CSSB00000768908
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'-n-propylbenzophenone; CAS: 845781-03-5 | ||||||
| 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'-n-propylbenzophenone; CAS: 845781-03-5 | ||||||
| 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'-n-propylbenzophenone; CAS: 845781-03-5 | ||||||
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