4-methoxy-N-[(2-methylphenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00046245032 (In-Stock Building Blocks)
- MFCD
- MFCD01154205
- IUPAC Name
- 4-methoxy-N-[(2-methylphenyl)methyl]benzamide
- Mol formula
- C16H17NO2
- Mol weight
- 255 Da
- Catalog Number(s)
- 6073509, A355149, AA00CJND, AF85237, AG00CJQ5, AR00CKF5, BBV-565917650, BD01181134, CSC046245032, CSCR00025659870, GNA63866, LN02142861, OSSL_964515, STL120774, TX00CKVT, Y3553580, Z52337417, a1_6571_65770, s11____92998____53513, s1626____514006____511448, s22____92999____58897, s270062____7595884____28366252, s527____154464____156125, s_527_154464_156125, s_527____154464____156125
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.13
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 4-methoxy-N-[(2-methylphenyl)methyl]benzamide (C16H17NO2) - CSSB00046245032](/st/structure/200/25c3ec204f63820c8c6881f931e66e65/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NCC1%253DCC%253DCC%253DC1C.png "C16H17NO2")
- Zoom the structure
- CSSB00046245032
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 331638-66-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire