Methyl 1-(4-chloro-3-fluorobenzoyl)azetidine-3-carboxylate
Structure Info
- Chemspace ID
- CSSB02006120704 (In-Stock Building Blocks)
- IUPAC Name
- methyl 1-(4-chloro-3-fluorobenzoyl)azetidine-3-carboxylate
- Mol formula
- C12H11ClFNO3
- Mol weight
- 272 Da
- Catalog Number(s)
- ACBFDB705, BBV-168231142, CSC022180085, CSCR00022180085, Z3056808853, a1_52819_43864, s_527_13612622_7964892, s_527____13612622____7964892
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.66
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02006120704
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 | 1,489.00 | |
Description: methyl 1-(4-chloro-3-fluorobenzoyl)azetidine-3-carboxylate | ||||||
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