1-(3-chlorobenzoyl)-3-methylazetidine
Structure Info
- Chemspace ID
- CSSB00088371870 (In-Stock Building Blocks)
- IUPAC Name
- 1-(3-chlorobenzoyl)-3-methylazetidine
- Mol formula
- C11H12ClNO
- Mol weight
- 210 Da
- Catalog Number(s)
- ACQFFD118, BBV-571061341, CSC001159079, CSC088371870, CSC835487043, CSCR00001159079, CSCR00835487043, I70786, Z1915812589, a1_32527_30370, s_527_9395626_156118, s_527____9395626____156118
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.24
- Heavy atoms count
- 14
- 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
- CSSB00088371870
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 | 1,292.00 | |
Description: (3-chlorophenyl)(3-methylazetidin-1-yl)methanone | ||||||
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