1-(2-chloro-4-fluorophenyl)-3-(3,4-dimethylphenyl)propan-1-one
Structure Info
- Chemspace ID
- CSSB00020571569 (In-Stock Building Blocks)
- MFCD
- MFCD03843851, MFCD03843851
- IUPAC Name
- 1-(2-chloro-4-fluorophenyl)-3-(3,4-dimethylphenyl)propan-1-one
- Mol formula
- C17H16ClFO
- Mol weight
- 291 Da
- Catalog Number(s)
- 110654, 898779-69-6, AA00GZ25, ACM898779696, AG160585, AGN-PC-0WCIE0, AGNPC-0WCIE0, AH91833, BBV-1577448245, BD312437, CD12012226, CSC020571569, F206607, FC97094, JH555974, ST00H0LP, TX00H0AL, Y3560801
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.58
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23529411764706
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020571569
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 | 706.20 | |
| 1st Scientific CN | 7 days | China To: | 97 | 2 g | 1,282.60 | |
| 1st Scientific CN | 7 days | China To: | 97 | 5 g | 2,517.90 | |
Description: 2'-chloro-3-(3,4-dimethylphenyl)-4'-fluoropropiophenone; CAS: 898779-69-6 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 97 | 1 g | 706.20 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 2 g | 1,282.60 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 5 g | 2,517.90 | |
Description: 2'-chloro-3-(3,4-dimethylphenyl)-4'-fluoropropiophenone; CAS: 898779-69-6 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 1 g | 823.40 | |
| A2B Chem | 12 days | United States To: | 97 | 2 g | 1,491.55 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 2,926.75 | |
Description: 2'-chloro-3-(3,4-dimethylphenyl)-4'-fluoropropiophenone; CAS: 898779-69-6 | ||||||
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