Methyl 2-[2-(5-chloro-2-fluorophenyl)acetamido]-2-methylpropanoate
Structure Info
- Chemspace ID
- CSSB07171850061 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-[2-(5-chloro-2-fluorophenyl)acetamido]-2-methylpropanoate
- Mol formula
- C13H15ClFNO3
- Mol weight
- 288 Da
- Catalog Number(s)
- ACBDOH379, Z7762242953, s_22_605546_22784882, s_22____605546____22784882
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.4
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl 2-[2-(5-chloro-2-fluorophenyl)acetamido]-2-methylpropanoate (C13H15ClFNO3) - CSSB07171850061](/st/structure/200/76351f8de42b09fc97430ce4e7f46d26/COC%2528%253DO%2529C%2528C%2529%2528C%2529NC%2528%253DO%2529CC1%253DCC%2528Cl%2529%253DCC%253DC1F.png "C13H15ClFNO3")
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- CSSB07171850061
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 | 1,226.00 | |
Description: methyl 2-(2-(5-chloro-2-fluorophenyl)acetamido)-2-methylpropanoate | ||||||
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