Methyl 1-[2-(5-chloro-2-fluorophenyl)acetyl]azetidine-2-carboxylate
Structure Info
- Chemspace ID
- CSSB06483840534 (In-Stock Building Blocks)
- IUPAC Name
- methyl 1-[2-(5-chloro-2-fluorophenyl)acetyl]azetidine-2-carboxylate
- Mol formula
- C13H13ClFNO3
- Mol weight
- 286 Da
- Catalog Number(s)
- ACBRVI037, Z7762319356, a1_12409_35329, s_11_13421698_26270970, s_11____13421698____26270970
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.72
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of Methyl 1-[2-(5-chloro-2-fluorophenyl)acetyl]azetidine-2-carboxylate (C13H13ClFNO3) - CSSB06483840534](/st/structure/200/07752d247015c7f7d35d96d10a3e21c6/COC%2528%253DO%2529C1CCN1C%2528%253DO%2529CC1%253DCC%2528Cl%2529%253DCC%253DC1F.png "C13H13ClFNO3")
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- CSSB06483840534
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 | 1,584.00 | |
Description: methyl 1-(2-(5-chloro-2-fluorophenyl)acetyl)azetidine-2-carboxylate | ||||||
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