2-(5-chloro-2-methoxyphenyl)-N-(cyclobutylmethyl)acetamide
Structure Info
- Chemspace ID
- CSSB00071595940 (In-Stock Building Blocks)
- IUPAC Name
- 2-(5-chloro-2-methoxyphenyl)-N-(cyclobutylmethyl)acetamide
- Mol formula
- C14H18ClNO2
- Mol weight
- 268 Da
- Catalog Number(s)
- ACSJJS306, BBV-606405921, CSC021288270, CSC071595940, CSCR00021288270, I73487, Z383823200, a1_24872_25795, s_527_633142_157512, s_527____633142____157512
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.7
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00071595940
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 | 1,267.00 | |
Description: 2-(5-chloro-2-methoxyphenyl)-N-(cyclobutylmethyl)acetamide | ||||||
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