3-(2,6-dimethylphenyl)-1-(3-methoxyphenyl)propan-1-one
Structure Info
- Chemspace ID
- CSSB00020571489 (In-Stock Building Blocks)
- MFCD
- MFCD03843768, MFCD03843768
- IUPAC Name
- 3-(2,6-dimethylphenyl)-1-(3-methoxyphenyl)propan-1-one
- Mol formula
- C18H20O2
- Mol weight
- 268 Da
- Catalog Number(s)
- 898754-34-2, AA00GZ6T, ACM898754342, AG158378, AGNPC-0WCIBO, AH92001, BBV-152480710, BD310183, CD12013342, CSC020571489, JH792277
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.68
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020571489
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 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: 3-(2,6-dimethylphenyl)-3'-methoxypropiophenone; CAS: 898754-34-2 | ||||||
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