1-(2-chloro-4,5-dimethoxybenzoyl)azetidine
Structure Info
- Chemspace ID
- CSSB01434395415 (In-Stock Building Blocks)
- IUPAC Name
- 1-(2-chloro-4,5-dimethoxybenzoyl)azetidine
- Mol formula
- C12H14ClNO3
- Mol weight
- 256 Da
- Catalog Number(s)
- ACBDGF171, BBV-953595899, CSCR01434395415, Z1509645402, a1_17587_6411, s_527_4785378_7786724, s_527____4785378____7786724
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.45
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01434395415
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 | 1,244.00 | |
Description: azetidin-1-yl(2-chloro-4,5-dimethoxyphenyl)methanone | ||||||
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