3-chloro-N-[2-(dimethylamino)ethyl]-4-fluoro-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB01998649053 (In-Stock Building Blocks)
- IUPAC Name
- 3-chloro-N-[2-(dimethylamino)ethyl]-4-fluoro-N-methylbenzamide
- Mol formula
- C12H16ClFN2O
- Mol weight
- 259 Da
- Catalog Number(s)
- ACBFUB673, BBV-363861809, CSC012262997, CSCR00012262997, Z1448170339, a1_19208_40611, s_527_6474236_7344186, s_527____6474236____7344186
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.04
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01998649053
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 | 1,544.00 | |
Description: 3-chloro-N-(2-(dimethylamino)ethyl)-4-fluoro-N-methylbenzamide | ||||||
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