4-chloro-N-[3-(dimethylamino)propyl]-3-fluoro-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB02006270995 (In-Stock Building Blocks)
- IUPAC Name
- 4-chloro-N-[3-(dimethylamino)propyl]-3-fluoro-N-methylbenzamide
- Mol formula
- C13H18ClFN2O
- Mol weight
- 273 Da
- Catalog Number(s)
- ACBDIP705, BBV-611476616, CSC022375035, CSCR00022375035, Z1594078957, a1_49410_43864, s_11_25836460_7964888, s_11____25836460____7964888, s_22____8282302____7964890
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.1
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02006270995
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 | 1,223.00 | |
Description: 4-chloro-N-(3-(dimethylamino)propyl)-3-fluoro-N-methylbenzamide | ||||||
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