2-methoxy-N-[(2-methylphenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00046213027 (In-Stock Building Blocks)
- MFCD
- MFCD04215678
- IUPAC Name
- 2-methoxy-N-[(2-methylphenyl)methyl]benzamide
- Mol formula
- C16H17NO2
- Mol weight
- 255 Da
- Catalog Number(s)
- 7703918, A355097, AA00FFRQ, AG00FFUI, AH20178, AR00FGJI, BBV-565920702, CSC046213027, CSCR00025659869, LN00911542, OSSK_522046, R740978, STK136724, TX00FH06, Y3550277, Z52337369, a1_6571_20947, s11____92998____53487, s1626____514006____511424, s22____92999____58873, s270062____7595884____22005662, s527____154464____156105, s_527_154464_156105, s_527____154464____156105
- 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 2-methoxy-N-[(2-methylphenyl)methyl]benzamide (C16H17NO2) - CSSB00046213027](/st/structure/200/2660ef101ab128b4c0f2357cfa7bc716/COC1%253DCC%253DCC%253DC1C%2528%253DO%2529NCC1%253DCC%253DCC%253DC1C.png "C16H17NO2")
- Zoom the structure
- CSSB00046213027
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: 2-methoxy-N-(2-methylbenzyl)benzamide; CAS: 694518-20-2 | ||||||
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