4-chloro-N-ethyl-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00015376981 (In-Stock Building Blocks)
- MFCD
- MFCD00869560, MFCD00869560
- IUPAC Name
- 4-chloro-N-ethyl-N-methylbenzamide
- Mol formula
- C10H12ClNO
- Mol weight
- 198 Da
- Catalog Number(s)
- A322044, AG02J15X, AR02J1UX, BBV-47103599, CSC000476354, CSC015376981, CSCR00000476354, EC02J3BP, FCH5440883, PV-002461608628, ST02J2MP, TX02J2BL, a1_14575_61459, s_22____554376____58867, s_527_554378_156098, s_527____554378____156098
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.23
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015376981
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 4-Chloro-N-ethyl-N-methylbenzamide; CAS: 137374-27-7 | ||||||
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![Chemical structure of 2-[1-(4-chlorophenyl)-N-methylformamido]acetic acid - CSSB00000194964](/st/structure/200/26f35e53b814e12413eb3b4cc7bfce61/CN%2528CC%2528O%2529%253DO%2529C%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png)

