1-(4-chloro-3-methoxybenzoyl)-3-(propan-2-yloxy)azetidine
Structure Info
- Chemspace ID
- CSSB00080085745 (In-Stock Building Blocks)
- IUPAC Name
- 1-(4-chloro-3-methoxybenzoyl)-3-(propan-2-yloxy)azetidine
- Mol formula
- C14H18ClNO3
- Mol weight
- 284 Da
- Catalog Number(s)
- ACBFAT674, CSC037529614, CSC080085745, CSCR00037529614, Z2802625915, a1_44201_39166, s_11_22176416_7876436, s_11____22176416____7876436
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.33
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00080085745
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 | 1,507.00 | |
Description: (4-chloro-3-methoxyphenyl)(3-isopropoxyazetidin-1-yl)methanone | ||||||
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