3-chloro-N-[2-(dimethylamino)ethyl]-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00051147865 (In-Stock Building Blocks)
- MFCD
- MFCD30573289, MFCD30573289
- IUPAC Name
- 3-chloro-N-[2-(dimethylamino)ethyl]-N-methylbenzamide
- Mol formula
- C12H17ClN2O
- Mol weight
- 241 Da
- Catalog Number(s)
- ACSMUK927, BBV-47784591, CSC005964495, CSC051147865, CSCR00005964495, FCH9081018, I76275, JH790238, OR1165599, Y5245856, Z1323817468, a1_19208_30370, s_527_6474236_156118, s_527____6474236____156118
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.89
- Heavy atoms count
- 16
- 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
![Chemical structure of 3-chloro-N-[2-(dimethylamino)ethyl]-N-methylbenzamide (C12H17ClN2O) - CSSB00051147865](/st/structure/200/3d2129a3872be71c4db7c73fdd23632a/CN%2528C%2529CCN%2528C%2529C%2528%253DO%2529C1%253DCC%253DCC%2528Cl%2529%253DC1.png "C12H17ClN2O")
- Zoom the structure
- CSSB00051147865
Items Overall 6 items from 2 suppliers
| 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 | 1,365.00 | |
Description: 3-chloro-N-(2-(dimethylamino)ethyl)-N-methylbenzamide; CAS: 89587-47-3 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,052.25 | |
Description: 3-chloro-N-(2-(dimethylamino)ethyl)-N-methylbenzamide; CAS: 89587-47-3 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire