3-chloro-4-methyl-N-phenylbenzamide
Structure Info
- Chemspace ID
- CSSB00003389259 (In-Stock Building Blocks)
- MFCD
- MFCD03061074
- IUPAC Name
- 3-chloro-4-methyl-N-phenylbenzamide
- Mol formula
- C14H12ClNO
- Mol weight
- 246 Da
- Catalog Number(s)
- A137270, AA02GSVY, AG-670/40885350, AG02GSYQ, AR02GTNQ, BBV-39297968, BP43066, CSC003389259, CSCR00010714923, OSSK_523940, ST02GUFI, STK141315, TX02GU4E, Z1101523360, a1_25465_48153, s11____109855118____3219096, s11____377028____3219096, s11____51347____3219096, s1626____22020152____22017120, s1626____22020494____22017120, s1626____513932____22017120, s22____18535474____3219098, s22____376632____3219098, s22____377034____3219098, s22____57709____3219098, s527____153972____3219100, s_527_153972_3219100, s_527____153972____3219100
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.18
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00003389259
Items Overall 1 item 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 | |
Description: 3-chloro-4-methyl-N-phenylbenzamide; CAS: 503563-79-9 | ||||||
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