Methyl 2-[(3-chloro-4-methoxyphenyl)formamido]-3-methylbutanoate
Structure Info
- Chemspace ID
- CSSB02038642647 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-[(3-chloro-4-methoxyphenyl)formamido]-3-methylbutanoate
- Mol formula
- C14H18ClNO4
- Mol weight
- 300 Da
- Catalog Number(s)
- ACBFKL613, BBV-178683254, CSC062395212, CSCR00062395212, Z2212608273, s_527____4351342____10476020
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.57
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl 2-[(3-chloro-4-methoxyphenyl)formamido]-3-methylbutanoate (C14H18ClNO4) - CSSB02038642647](/st/structure/200/5ace745a16f4c5268b5fc0e709ed36d9/COC%2528%253DO%2529C%2528NC%2528%253DO%2529C1%253DCC%253DC%2528OC%2529C%2528Cl%2529%253DC1%2529C%2528C%2529C.png "C14H18ClNO4")
- Zoom the structure
- CSSB02038642647
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 | 1,487.00 | |
Description: methyl (3-chloro-4-methoxybenzoyl)valinate | ||||||
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Similarity Analogs
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