2-chloro-N-ethyl-4-methoxy-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00156223363 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-ethyl-4-methoxy-N-methylbenzamide
- Mol formula
- C11H14ClNO2
- Mol weight
- 228 Da
- Catalog Number(s)
- ACBDQK735, BBV-47433941, CSC002852428, CSC156223363, CSCR00002852428, Z1155058349, a1_14575_19797, s_527_554378_4277702, s_527____554378____4277702
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.07
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00156223363
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 | 1,228.00 | |
Description: 2-chloro-N-ethyl-4-methoxy-N-methylbenzamide | ||||||
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