2-chloro-N-(2-cyclopropylethyl)-3,4-dimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB01643539876 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-(2-cyclopropylethyl)-3,4-dimethoxybenzamide
- Mol formula
- C14H18ClNO3
- Mol weight
- 284 Da
- Catalog Number(s)
- ACVBWJ747, BBV-573594717, CSCR01643539876, I74385, Z3843037729, a1_3346_64408, s_527_6108208_16472080, s_527____6108208____16472080
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.48
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01643539876
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 | 1,358.00 | |
Description: 2-chloro-N-(2-cyclopropylethyl)-3,4-dimethoxybenzamide | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire






![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)
