2-chloro-N-ethyl-N,5-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSB00115181146 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-ethyl-N,5-dimethylbenzamide
- Mol formula
- C11H14ClNO
- Mol weight
- 212 Da
- Catalog Number(s)
- ACGAUA799, BBV-150339829, CSC115181146, CSC888122336, CSCR00888122336, I74432, Z3185398136, a1_14575_28557, s_527_554378_14179494, s_527____554378____14179494
- 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
- CSSB00115181146
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 | 1,246.00 | |
Description: 2-chloro-N-ethyl-N,5-dimethylbenzamide | ||||||
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