1-(3-tert-butyl-5-methoxyphenyl)propan-1-one
Structure Info
- Chemspace ID
- CSSB20813995464 (In-Stock Building Blocks)
- MFCD
- MFCD35389555
- IUPAC Name
- 1-(3-tert-butyl-5-methoxyphenyl)propan-1-one
- Mol formula
- C14H20O2
- Mol weight
- 220 Da
- Catalog Number(s)
- 545551, A545551, BBV-1692820531, OR1148108
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.62
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20813995464
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 221.10 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 316.80 | |
Description: 1-(3-(tert-butyl)-5-methoxyphenyl)propan-1-one | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 221.10 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 316.80 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 443.30 | |
Description: 1-(3-(tert-butyl)-5-methoxyphenyl)propan-1-one | ||||||
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Similarity Analogs
![Chemical structure of 1-[3-methoxy-5-(trifluoromethyl)phenyl]propan-1-one - CSSB00010150736](/st/structure/200/c770fc60f59267e9b1cb83109d3df996/CCC%2528%253DO%2529C1%253DCC%2528OC%2529%253DCC%2528%253DC1%2529C%2528F%2529%2528F%2529F.png)
