N-(3-chlorophenyl)-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB02168214172 (In-Stock Building Blocks)
- MFCD
- MFCD35341386
- IUPAC Name
- N-(3-chlorophenyl)-N-methylbenzamide
- Mol formula
- C14H12ClNO
- Mol weight
- 246 Da
- Catalog Number(s)
- A398568, AG02K2JX, AR02K38X, BBV-281987535, EC02K4PP, PV-005436936144, ST02K40P, TX02K3PL, Z4507368431, a1_57388_28474, s_270062_21882574_20891036, s_270062____21882574____20891036
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.53
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02168214172
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: N-(3-Chlorophenyl)-N-methylbenzamide; CAS: 106840-49-7 | ||||||
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