(3,4-difluorophenyl)(4-methylphenyl)methanone
Structure Info
- Chemspace ID
- CSSB00000262336 (In-Stock Building Blocks)
- MFCD
- MFCD01572462, MFCD01572462 , MFCD02259517
- IUPAC Name
- (3,4-difluorophenyl)(4-methylphenyl)methanone
- Mol formula
- C14H10F2O
- Mol weight
- 232 Da
- Catalog Number(s)
- 022788, 107017, 157165-29-2, 242573, 8009-2243, A233225, AA001P6M, AA79194, ACM157165292, AG001P9E, AG155898, AGNPC-0WCFOS, AR001PYE, BBV-29343238, BC4125319, BD307410, CD12137599, CS-0357176, CSC000262336, FD89226, HY-W317490, JH160239, LN00209177, OSSL_628057, ST001QQ6, STK759666, TX001QF2, UZI/2605120, Y3573050
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.23
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000262336
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'-methylbenzophenone; CAS: 157165-29-2 | ||||||
| 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'-methylbenzophenone; CAS: 157165-29-2 | ||||||
| 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'-methylbenzophenone; CAS: 157165-29-2 | ||||||
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Substructure Analogs
![Chemical structure of (3,4-difluorophenyl)[4-(propan-2-yl)phenyl]methanone - CSSB00000537690](/st/structure/200/f93c796b6efbc9ac0718f43012a4a6a7/CC%2528C%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529C1%253DCC%253DC%2528F%2529C%2528F%2529%253DC1.png)
![Chemical structure of 1-{[4-(3,4-difluorobenzoyl)phenyl]methyl}azetidine - CSSB00025755554](/st/structure/200/4290277e5fefa4de763904459035eae1/FC1%253DCC%253DC%2528C%253DC1F%2529C%2528%253DO%2529C1%253DCC%253DC%2528CN2CCC2%2529C%253DC1.png)
Similarity Analogs
