Ethyl 1-(2-chloro-3-methylbenzoyl)azetidine-3-carboxylate
Structure Info
- Chemspace ID
- CSSB01622246346 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 1-(2-chloro-3-methylbenzoyl)azetidine-3-carboxylate
- Mol formula
- C14H16ClNO3
- Mol weight
- 282 Da
- Catalog Number(s)
- ACBROX127, BBV-168229012, CSCR01622246346, Z3855365960, a1_47713_30573, s_527_16483358_7793860, s_527____16483358____7793860
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.39
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01622246346
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 | 1,491.00 | |
Description: ethyl 1-(2-chloro-3-methylbenzoyl)azetidine-3-carboxylate | ||||||
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