2-chloro-3-methoxy-N-propylbenzamide
Structure Info
- Chemspace ID
- CSSB02517958176 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-3-methoxy-N-propylbenzamide
- Mol formula
- C11H14ClNO2
- Mol weight
- 228 Da
- Catalog Number(s)
- ACBPGY817, BBV-322592827, a1_33349_54985
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.37
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02517958176
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 | 1,243.00 | |
Description: 2-chloro-3-methoxy-N-propylbenzamide | ||||||
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![Chemical structure of 2-[(2-chloro-3-methoxyphenyl)formamido]acetamide - CSSB02519556412](/st/structure/200/94154261d3578b2a5a13cf1599d1e57c/COC1%253DCC%253DCC%2528C%2528%253DO%2529NCC%2528N%2529%253DO%2529%253DC1Cl.png)

