Methyl 2-[(4-chloro-2-methoxyphenyl)formamido]butanoate
Structure Info
- Chemspace ID
- CSSB00001500064 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-[(4-chloro-2-methoxyphenyl)formamido]butanoate
- Mol formula
- C13H16ClNO4
- Mol weight
- 286 Da
- Catalog Number(s)
- ACBFHF127, BBV-68833778, CSC001500064, CSC038136931, CSCR00038136931, Z1371017729
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.21
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl 2-[(4-chloro-2-methoxyphenyl)formamido]butanoate (C13H16ClNO4) - CSSB00001500064](/st/structure/200/ea56da69c9c053f799f09cc3e86c2e4c/CCC%2528NC%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%253DC1OC%2529C%2528%253DO%2529OC.png "C13H16ClNO4")
- Zoom the structure
- CSSB00001500064
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 | 1,485.00 | |
Description: methyl 2-(4-chloro-2-methoxybenzamido)butanoate; CAS: 1910715-58-0 | ||||||
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