2-[2-(5-chloro-2-methoxyphenyl)-N-methylacetamido]acetamide
Structure Info
- Chemspace ID
- CSSB00093274544 (In-Stock Building Blocks)
- IUPAC Name
- 2-[2-(5-chloro-2-methoxyphenyl)-N-methylacetamido]acetamide
- Mol formula
- C12H15ClN2O3
- Mol weight
- 271 Da
- Catalog Number(s)
- ACBPZR709, BBV-609733320, CSC021982227, CSC093274544, CSCR00021982227, Z422954336, a1_56293_25795, s_527_751800_157512, s_527____751800____157512
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.37
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00093274544
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 | 1,231.00 | |
Description: N-(2-amino-2-oxoethyl)-2-(5-chloro-2-methoxyphenyl)-N-methylacetamide | ||||||
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