N-(3-chloro-4-methylphenyl)-2-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00046252098 (In-Stock Building Blocks)
- MFCD
- MFCD00018286
- IUPAC Name
- N-(3-chloro-4-methylphenyl)-2-methylbenzamide
- Mol formula
- C15H14ClNO
- Mol weight
- 260 Da
- Catalog Number(s)
- A646622, AA02YM2J, AK-968/40953971, BBV-565918446, BX74039, CSC046252098, CSCR00019792726, IVK/6224122, OSSK_337391, ST02YNM3, STK034942, TX02YNAZ, UZI/6224122, Y030-0446, Z28153810, a1_46739_67595, s11____13163740____53589, s11____51375____53589, s1626____22071714____511308, s1626____513308____511308, s22____13163746____58989, s22____57733____58989, s270062____13163768____28366212, s270062____7594772____28366212, s527____13163758____156232, s527____210268____156232, s_527_210268_156232, s_527____210268____156232
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.7
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046252098
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-(3-chloro-4-methylphenyl)-2-methylbenzamide; CAS: 71267-56-6 | ||||||
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