1-(2-chlorophenyl)-3-(2,4-dimethylphenyl)propan-1-one
Structure Info
- Chemspace ID
- CSSB00020571415 (In-Stock Building Blocks)
- MFCD
- MFCD03843689, MFCD03843689
- IUPAC Name
- 1-(2-chlorophenyl)-3-(2,4-dimethylphenyl)propan-1-one
- Mol formula
- C17H17ClO
- Mol weight
- 273 Da
- Catalog Number(s)
- 110489, 898794-26-8, AA00GZ5E, ACM898794268, AG161794, AGN-PC-0WCI9F, AGNPC-0WCI9F, AH91950, BBV-392758238, BD313794, C010310, CD12011351, CSC020571415, F206442, JH793124, ST00H0OY, TX00H0DU, Y3413185, YKB79426
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.44
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020571415
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-(2,4-dimethylphenyl)propiophenone; CAS: 898794-26-8 | ||||||
| 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-(2,4-dimethylphenyl)propiophenone; CAS: 898794-26-8 | ||||||
| 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-(2,4-dimethylphenyl)propiophenone; CAS: 898794-26-8 | ||||||
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