2-chloro-3-methoxy-N-(3-methylbutyl)benzamide
Structure Info
- Chemspace ID
- CSSB06414084261 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-3-methoxy-N-(3-methylbutyl)benzamide
- Mol formula
- C13H18ClNO2
- Mol weight
- 256 Da
- Catalog Number(s)
- ACBRKC195, BBV-598859330, a1_139658_54985
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.1
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.46153846153846
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06414084261
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 | 1,569.00 | |
Description: 2-chloro-N-isopentyl-3-methoxybenzamide | ||||||
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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)





![Chemical structure of N-{bicyclo[1.1.1]pentan-1-yl}-2-chloro-3,4-dimethoxybenzamide - CSSB01644143326](/st/structure/200/256f826972831d70b8b1c2120dad6d7f/COC1%253DCC%253DC%2528C%2528%253DO%2529NC23CC%2528C2%2529C3%2529C%2528Cl%2529%253DC1OC.png)




