4-chloro-N-ethyl-N,2-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSB00114340212 (In-Stock Building Blocks)
- IUPAC Name
- 4-chloro-N-ethyl-N,2-dimethylbenzamide
- Mol formula
- C11H14ClNO
- Mol weight
- 212 Da
- Catalog Number(s)
- ACBFWP412, BBV-48085492, CSC001196032, CSC114340212, CSCR00001196032, Z1437450779, a1_14575_62105, s_527_554378_7289236, s_527____554378____7289236
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.75
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00114340212
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 | 1,493.00 | |
Description: 4-chloro-N-ethyl-N,2-dimethylbenzamide | ||||||
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