Methyl 2-[(4-chloro-2-fluoro-3-methoxyphenyl)formamido]propanoate
Structure Info
- Chemspace ID
- CSSB06855986738 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-[(4-chloro-2-fluoro-3-methoxyphenyl)formamido]propanoate
- Mol formula
- C12H13ClFNO4
- Mol weight
- 290 Da
- Catalog Number(s)
- ACBDOL059, Z5485046794, s_22_15191752_20854304, s_22____15191752____20854304
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.83
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl 2-[(4-chloro-2-fluoro-3-methoxyphenyl)formamido]propanoate (C12H13ClFNO4) - CSSB06855986738](/st/structure/200/034b10743f6439a17a7dc8e6d05714ad/COC%2528%253DO%2529C%2528C%2529NC%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%2528OC%2529%253DC1F.png "C12H13ClFNO4")
- Zoom the structure
- CSSB06855986738
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 | 1,528.00 | |
Description: methyl (4-chloro-2-fluoro-3-methoxybenzoyl)alaninate | ||||||
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