Ethyl 1-(3-chloro-2-methylbenzoyl)azetidine-3-carboxylate
Structure Info
- Chemspace ID
- CSSB01622243529 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 1-(3-chloro-2-methylbenzoyl)azetidine-3-carboxylate
- Mol formula
- C14H16ClNO3
- Mol weight
- 282 Da
- Catalog Number(s)
- ACBFWY890, BBV-168229016, CSCR01622243529, Z3855364744, a1_47713_19377, s_527_16483358_9437380, s_527____16483358____9437380
- 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
- CSSB01622243529
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-(3-chloro-2-methylbenzoyl)azetidine-3-carboxylate | ||||||
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