1-(3-chloro-4-fluorobenzoyl)-3-methylazetidine
Structure Info
- Chemspace ID
- CSSB00076819721 (In-Stock Building Blocks)
- IUPAC Name
- 1-(3-chloro-4-fluorobenzoyl)-3-methylazetidine
- Mol formula
- C11H11ClFNO
- Mol weight
- 228 Da
- Catalog Number(s)
- ACCNTD927, BBV-358023038, CSC002848579, CSC076819721, CSCR00002848579, I70747, Z1937190008, a1_32527_40611, s_527_9395626_7344186, s_527____9395626____7344186
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.39
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00076819721
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 | 1,288.00 | |
Description: (3-chloro-4-fluorophenyl)(3-methylazetidin-1-yl)methanone | ||||||
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