1-(2,3-dimethylphenyl)-3-(2-methylphenyl)propan-1-one
Structure Info
- Chemspace ID
- CSSB00001316580 (In-Stock Building Blocks)
- MFCD
- MFCD03842982, MFCD03842982
- IUPAC Name
- 1-(2,3-dimethylphenyl)-3-(2-methylphenyl)propan-1-one
- Mol formula
- C18H20O
- Mol weight
- 252 Da
- Catalog Number(s)
- 109734, 898789-50-9, AA00GXWT, ACM898789509, AG161377, AGN-PC-0WCHP5, AGNPC-0WCHP5, AH90345, BBV-53414411, BD313356, CD12011684, CSC001316580, D098255, F205638, JH556723, LN00209940, SEL13131749, ST00GZGD, TX00GZ59, Y3439769, YKB78950
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.35
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00001316580
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',3'-dimethyl-3-(2-methylphenyl)propiophenone; CAS: 898789-50-9 | ||||||
| 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',3'-dimethyl-3-(2-methylphenyl)propiophenone; CAS: 898789-50-9 | ||||||
| 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',3'-dimethyl-3-(2-methylphenyl)propiophenone; CAS: 898789-50-9 | ||||||
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Substructure Analogs
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