2-chloro-N-cyclopropyl-N-ethyl-4-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB01998166518 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-cyclopropyl-N-ethyl-4-methoxybenzamide
- Mol formula
- C13H16ClNO2
- Mol weight
- 254 Da
- Catalog Number(s)
- ACBDWI892, BBV-606032829, CSC011583331, CSCR00011583331, Z1155048576, a1_98899_19797, s_527_7123334_4277702, s_527____7123334____4277702
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.54
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01998166518
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 | 1,351.00 | |
Description: 2-chloro-N-cyclopropyl-N-ethyl-4-methoxybenzamide | ||||||
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