Cyclobutyl[2-(propan-2-yloxy)phenyl]methanone
Structure Info
- Chemspace ID
- CSSB00012746332 (In-Stock Building Blocks)
- MFCD
- MFCD23895265, MFCD23895265
- IUPAC Name
- cyclobutyl[2-(propan-2-yloxy)phenyl]methanone
- Mol formula
- C14H18O2
- Mol weight
- 218 Da
- Catalog Number(s)
- A369220, AA02JPOU, AR02JQGM, BBV-42947531, CSC012746332, IMED3238055663, OR1101108, TX02JQXA
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.37
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of Cyclobutyl[2-(propan-2-yloxy)phenyl]methanone (C14H18O2) - CSSB00012746332](/st/structure/200/e55acecee2d9b1dc9afc7aa4513323a3/CC%2528C%2529OC1%253DCC%253DCC%253DC1C%2528%253DO%2529C1CCC1.png "C14H18O2")
- Zoom the structure
- CSSB00012746332
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 | 484.00 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 550.00 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 732.60 | |
Description: Cyclobutyl[2-(1-methylethoxy)phenyl]methanone; CAS: 1517826-76-4 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 537.90 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 611.60 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 814.00 | |
Description: Cyclobutyl[2-(1-methylethoxy)phenyl]methanone; CAS: 1517826-76-4 | ||||||
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Substructure Analogs
![Chemical structure of cyclobutyl[4-fluoro-2-(propan-2-yloxy)phenyl]methanone - CSSB20878372633](/st/structure/200/cd09673820b86f8fb8bf3fc258210817/CC%2528C%2529OC1%253DC%2528C%253DCC%2528F%2529%253DC1%2529C%2528%253DO%2529C1CCC1.png)
Similarity Analogs
![Chemical structure of cyclohexyl[2-(propan-2-yloxy)phenyl]methanone - CSSB00008500147](/st/structure/200/3ffd595b9a82223ff979dcdcf717afd9/CC%2528C%2529OC1%253DCC%253DCC%253DC1C%2528%253DO%2529C1CCCCC1.png)
![Chemical structure of cyclopropyl[2-(propan-2-yloxy)phenyl]methanone - CSSB00012746326](/st/structure/200/ec1a7e32ed7cde9f9610e1e254c019fc/CC%2528C%2529OC1%253DCC%253DCC%253DC1C%2528%253DO%2529C1CC1.png)
![Chemical structure of 4-[2-(propan-2-yloxy)benzoyl]oxane - CSSB00008500154](/st/structure/200/fd0dc96fb084bef8efe120db3aaa88d2/CC%2528C%2529OC1%253DCC%253DCC%253DC1C%2528%253DO%2529C1CCOCC1.png)
![Chemical structure of 2,2-difluoro-1-[2-(propan-2-yloxy)phenyl]ethan-1-one - CSSB00013231959](/st/structure/200/0639052dfd6788e96baaaf3e5c7b2003/CC%2528C%2529OC1%253DCC%253DCC%253DC1C%2528%253DO%2529C%2528F%2529F.png)
