4-butyl-N-(3-methylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00103872615 (In-Stock Building Blocks)
- MFCD
- MFCD35186618 , MFCD35186618
- IUPAC Name
- 4-butyl-N-(3-methylphenyl)benzamide
- Mol formula
- C18H21NO
- Mol weight
- 267 Da
- Catalog Number(s)
- A344619, AG02JDGR, AR02JE5R, BBV-571193748, CSC043391255, CSC103872615, CSCR00043391255, EC02JFMJ, PV-001792088154, ST02JEXJ, TX02JEMF, a1_54473_23058, s_22____57714____137118, s_527____153973____157507
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.43
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103872615
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-Butyl-N-(3-methylphenyl)benzamide; CAS: 959031-92-6 | ||||||
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![Chemical structure of N-(4-butylphenyl)-[1,1'-biphenyl]-4-carboxamide - CSSB00121635628](/st/structure/200/dd316d2666d03e289a4f45ffa4312bf8/CCCCC1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2%2529C2%253DCC%253DCC%253DC2%2529C%253DC1.png)



