2-[4-(3-methylazetidine-1-carbonyl)phenoxy]ethan-1-ol
Structure Info
- Chemspace ID
- CSSB01863581298 (In-Stock Building Blocks)
- IUPAC Name
- 2-[4-(3-methylazetidine-1-carbonyl)phenoxy]ethan-1-ol
- Mol formula
- C13H17NO3
- Mol weight
- 235 Da
- Catalog Number(s)
- ACBPTD944, CSCR01863581298, Z3051479589, a1_32527_43411, s_22_9395724_10207420, s_22____9395724____10207420
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.79
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[4-(3-methylazetidine-1-carbonyl)phenoxy]ethan-1-ol (C13H17NO3) - CSSB01863581298](/st/structure/200/67ef87e7977d7de09d8bdbd5fffc246e/CC1CN%2528C1%2529C%2528%253DO%2529C1%253DCC%253DC%2528OCCO%2529C%253DC1.png "C13H17NO3")
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- CSSB01863581298
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,383.00 | |
Description: (4-(2-hydroxyethoxy)phenyl)(3-methylazetidin-1-yl)methanone | ||||||
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Substructure Analogs
![Chemical structure of 2-[4-(3,3-dimethylazetidine-1-carbonyl)phenoxy]ethan-1-ol - CSSB01560162553](/st/structure/200/ce9efdf42f28c26738726c6d15e6166d/CC1%2528C%2529CN%2528C1%2529C%2528%253DO%2529C1%253DCC%253DC%2528OCCO%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of 2-[4-(3,5-dimethylpiperidine-1-carbonyl)phenoxy]ethan-1-ol - CSSB01384573231](/st/structure/200/1214aa69e93c16d0935c9a5f6022fcb5/CC1CC%2528C%2529CN%2528C1%2529C%2528%253DO%2529C1%253DCC%253DC%2528OCCO%2529C%253DC1.png)
![Chemical structure of 2-[4-(3-methylpyrrolidine-1-carbonyl)phenoxy]ethan-1-ol - CSSB01583751947](/st/structure/200/958c8f8cb36f9d223f99ce3bcae888bf/CC1CCN%2528C1%2529C%2528%253DO%2529C1%253DCC%253DC%2528OCCO%2529C%253DC1.png)
![Chemical structure of 2-[4-(2,5-dihydro-1H-pyrrole-1-carbonyl)phenoxy]ethan-1-ol - CSSB01621767515](/st/structure/200/3863418ec29b110447514cbeefa4902e/OCCOC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529N1CC%253DCC1.png)
