3-chloro-N-ethyl-N-(propan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB01992240269 (In-Stock Building Blocks)
- IUPAC Name
- 3-chloro-N-ethyl-N-(propan-2-yl)benzamide
- Mol formula
- C12H16ClNO
- Mol weight
- 226 Da
- Catalog Number(s)
- ACVUUX773, BBV-47195486, CSC002760731, CSCR00002760731, I76398, Z739766124, a1_112678_30370, s_270062_7604098_20855542, s_270062____7604098____20855542
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.01
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01992240269
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 | 1,222.00 | |
Description: 3-chloro-N-ethyl-N-isopropylbenzamide | ||||||
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