4-methoxy-N-methyl-N-phenylbenzamide
Structure Info
- Chemspace ID
- CSSB00046257495 (In-Stock Building Blocks)
- MFCD
- MFCD00086646
- IUPAC Name
- 4-methoxy-N-methyl-N-phenylbenzamide
- Mol formula
- C15H15NO2
- Mol weight
- 241 Da
- Catalog Number(s)
- 5357218, A287397, AA007CPR, AD42971, AG007CSJ, AKOS003264456, AR007DHJ, BBV-565918859, CSC046257495, CSCR00014168282, G61761, IBS-E0812701, JH262492, LN02142855, OR1158365, OSSK_604887, SY336228, TX007DY7, UZI/8133978, Y030-0301, Y1406458, Z31506364, ZXC227890, a1_51052_65770, s11____94212____53513, s1626____513934____511448, s22____57710____58897, s270062____7594730____28366252, s_11_94212_53513, s_11____94212____53513
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.77
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00046257495
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 4-methoxy-N-methyl-N-phenylbenzamide; CAS: 33672-81-0 | ||||||
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