Methyl 2-[(4-chloro-3-methylphenyl)formamido]-2-cyclopropylacetate
Structure Info
- Chemspace ID
- CSSB02017627650 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-[(4-chloro-3-methylphenyl)formamido]-2-cyclopropylacetate
- Mol formula
- C14H16ClNO3
- Mol weight
- 282 Da
- Catalog Number(s)
- ACBRTU070, CSC036784837, CSCR00036784837, PV-002590207133, Z1414140465
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.78
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl 2-[(4-chloro-3-methylphenyl)formamido]-2-cyclopropylacetate (C14H16ClNO3) - CSSB02017627650](/st/structure/200/37d1961198915012d81ec3ddf762bb04/COC%2528%253DO%2529C%2528NC%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%2528C%2529%253DC1%2529C1CC1.png "C14H16ClNO3")
- Zoom the structure
- CSSB02017627650
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 | 1,642.00 | |
Description: methyl 2-(4-chloro-3-methylbenzamido)-2-cyclopropylacetate | ||||||
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