1-(2-chloro-4-methoxybenzoyl)azetidine
Structure Info
- Chemspace ID
- CSSB00093787592 (In-Stock Building Blocks)
- IUPAC Name
- 1-(2-chloro-4-methoxybenzoyl)azetidine
- Mol formula
- C11H12ClNO2
- Mol weight
- 226 Da
- Catalog Number(s)
- ACBDQG852, BBV-47434323, CSC002755143, CSC093787592, CSCR00002755143, Z1155377996, a1_17587_19797, s_527_4785378_4277702, s_527____4785378____4277702
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.61
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00093787592
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 | 1,226.00 | |
Description: azetidin-1-yl(2-chloro-4-methoxyphenyl)methanone | ||||||
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![Chemical structure of 1-[2-chloro-4-(propan-2-yloxy)benzoyl]azetidine - CSSB01998165751](/st/structure/200/75e067b0efef292074246008d5be53a9/CC%2528C%2529OC1%253DCC%253DC%2528C%2528%253DO%2529N2CCC2%2529C%2528Cl%2529%253DC1.png)


![Chemical structure of 1-[2-chloro-4-(propan-2-yloxy)benzoyl]-3-methylazetidine - CSSB02005443416](/st/structure/200/02c25f605df50c4f121d20541d3451ef/CC1CN%2528C%2528%253DO%2529C2%253DCC%253DC%2528OC%2528C%2529C%2529C%253DC2Cl%2529C1.png)








