N-butyl-2-chloro-3-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB02519554550 (In-Stock Building Blocks)
- IUPAC Name
- N-butyl-2-chloro-3-methoxybenzamide
- Mol formula
- C12H16ClNO2
- Mol weight
- 242 Da
- Catalog Number(s)
- A1010765, ACBFUX622, BBV-323944898, a1_20005_54985
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.82
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02519554550
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 | 1,512.00 | |
Description: N-butyl-2-chloro-3-methoxybenzamide; CAS: 62798-00-9 | ||||||
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![Chemical structure of N-{bicyclo[1.1.1]pentan-1-yl}-2-chloro-3-methoxybenzamide - CSSB06394243968](/st/structure/200/1eec1b5818ac66e9b9efe2868f0f8c97/COc1cccc%2528C%2528%253DO%2529NC2%2528CC3C2%2529C3%2529c1Cl.png)










