2-chloro-4,5-dimethoxy-N-(2-methoxyethyl)benzamide
Structure Info
- Chemspace ID
- CSSB01383605853 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-4,5-dimethoxy-N-(2-methoxyethyl)benzamide
- Mol formula
- C12H16ClNO4
- Mol weight
- 274 Da
- Catalog Number(s)
- ACBPZY900, BBV-955266803, CSCR01383605853, Z1509578979, a1_104053_6411, s_527_153920_7786724, s_527____153920____7786724
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.29
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.41666666666667
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01383605853
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 | 1,240.00 | |
Description: 2-chloro-4,5-dimethoxy-N-(2-methoxyethyl)benzamide | ||||||
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![Chemical structure of 5-(2-chloro-4,5-dimethoxybenzoyl)-2-oxa-5-azabicyclo[2.2.1]heptane - CSSB06474383076](/st/structure/200/46b6276a3ac3877ad025298671d06cdb/COC1%253DCC%2528Cl%2529%253DC%2528C%2528%253DO%2529N2CC3CC2CO3%2529C%253DC1OC.png)





![Chemical structure of 2-chloro-N-[2-(dimethylamino)ethyl]-4,5-dimethoxybenzamide - CSSB01385255191](/st/structure/200/7a34464ad3e2ad4b3557b0fc02760f56/COC1%253DCC%2528Cl%2529%253DC%2528C%253DC1OC%2529C%2528%253DO%2529NCCN%2528C%2529C.png)

