1-[3-chloro-4-(propan-2-yloxy)benzoyl]-3,3-dimethylazetidine
Structure Info
- Chemspace ID
- CSSB06460309881 (In-Stock Building Blocks)
- IUPAC Name
- 1-[3-chloro-4-(propan-2-yloxy)benzoyl]-3,3-dimethylazetidine
- Mol formula
- C15H20ClNO2
- Mol weight
- 282 Da
- Catalog Number(s)
- ACBDWA592, a1_10772_44766, s_11_22176964_26278006, s_11____22176964____26278006
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.35
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[3-chloro-4-(propan-2-yloxy)benzoyl]-3,3-dimethylazetidine (C15H20ClNO2) - CSSB06460309881](/st/structure/200/dc2179e1213ab2d64bac03061d1050d7/CC%2528C%2529OC1%253DCC%253DC%2528C%2528%253DO%2529N2CC%2528C%2529%2528C%2529C2%2529C%253DC1Cl.png "C15H20ClNO2")
- Zoom the structure
- CSSB06460309881
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 | 1,433.00 | |
Description: (3-chloro-4-isopropoxyphenyl)(3,3-dimethylazetidin-1-yl)methanone | ||||||
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