3-chloro-N-ethyl-4-fluoro-N-[(pyridin-2-yl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB02035628026 (In-Stock Building Blocks)
- IUPAC Name
- 3-chloro-N-ethyl-4-fluoro-N-[(pyridin-2-yl)methyl]benzamide
- Mol formula
- C15H14ClFN2O
- Mol weight
- 293 Da
- Catalog Number(s)
- ACBRMG805, BBV-378832493, CSC058749980, CSCR00058749980, Z1448248601, a1_4533_40611, m11____6814306____7344182, s_527____6814322____7344186
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.96
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02035628026
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 | 1,509.00 | |
Description: 3-chloro-N-ethyl-4-fluoro-N-(pyridin-2-ylmethyl)benzamide | ||||||
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