2-chloro-3,4-dimethoxy-N-(2-methoxyethyl)-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB01458316061 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-3,4-dimethoxy-N-(2-methoxyethyl)-N-methylbenzamide
- Mol formula
- C13H18ClNO4
- Mol weight
- 288 Da
- Catalog Number(s)
- ACBDIG006, BBV-599287459, CSCR01458316061, Z3837277441, a1_26838_64408, s_527_2013884_16472080, s_527____2013884____16472080
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.51
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01458316061
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 | 1,231.00 | |
Description: 2-chloro-3,4-dimethoxy-N-(2-methoxyethyl)-N-methylbenzamide | ||||||
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