1-[4-tert-butyl-2-(cyclopropylmethoxy)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB20879236494 (In-Stock Building Blocks)
- IUPAC Name
- 1-[4-tert-butyl-2-(cyclopropylmethoxy)phenyl]ethan-1-one
- Mol formula
- C16H22O2
- Mol weight
- 246 Da
- Catalog Number(s)
- 723701, A723701, BBV-1766482275, OR1146863
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.7
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[4-tert-butyl-2-(cyclopropylmethoxy)phenyl]ethan-1-one (C16H22O2) - CSSB20879236494](/st/structure/200/b8080ef7726785cae090fe0d42c76c78/CC%2528%253DO%2529C1%253DC%2528OCC2CC2%2529C%253DC%2528C%253DC1%2529C%2528C%2529%2528C%2529C.png "C16H22O2")
- Zoom the structure
- CSSB20879236494
Items Overall 6 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 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 443.30 | |
Description: 1-(4-(tert-butyl)-2-(cyclopropylmethoxy)phenyl)ethanone | ||||||
| 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-(4-(tert-butyl)-2-(cyclopropylmethoxy)phenyl)ethanone | ||||||
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