1-(3,5-dichlorobenzoyl)-3-methylazetidine
Structure Info
- Chemspace ID
- CSSB00088371980 (In-Stock Building Blocks)
- IUPAC Name
- 1-(3,5-dichlorobenzoyl)-3-methylazetidine
- Mol formula
- C11H11Cl2NO
- Mol weight
- 244 Da
- Catalog Number(s)
- ACUGQB743, BBV-601652989, CSC003164293, CSC088371980, CSCR00003164293, I70601, Z1915811836, a1_32527_8142, s_527_9395626_156241, s_527____9395626____156241
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.85
- 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
- CSSB00088371980
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 | 1,302.00 | |
Description: (3,5-dichlorophenyl)(3-methylazetidin-1-yl)methanone | ||||||
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