4-chloro-N-[2-(dimethylamino)ethyl]-2,5-difluoro-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB02006618828 (In-Stock Building Blocks)
- IUPAC Name
- 4-chloro-N-[2-(dimethylamino)ethyl]-2,5-difluoro-N-methylbenzamide
- Mol formula
- C12H15ClF2N2O
- Mol weight
- 277 Da
- Catalog Number(s)
- ACBDYT245, BBV-587276570, CSC022835755, CSCR00022835755, Z1546433104, a1_19208_39892, s_527_6474236_7945294, s_527____6474236____7945294
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.18
- Heavy atoms count
- 18
- 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
- CSSB02006618828
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 | 1,267.00 | |
Description: 4-chloro-N-(2-(dimethylamino)ethyl)-2,5-difluoro-N-methylbenzamide | ||||||
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