3-methoxy-N-(2-methylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00046172209 (In-Stock Building Blocks)
- CAS
- 97497-93-3
- MFCD
- MFCD01052663, MFCD01052663
- IUPAC Name
- 3-methoxy-N-(2-methylphenyl)benzamide
- Mol formula
- C15H15NO2
- Mol weight
- 241 Da
- Catalog Number(s)
- AA029FFU, AN-652/11384807, BBV-392825446, BL99046, CSC046172209, CSCR00014171193, LN01202393, PB27870741, ST029GZE, TX029GOA, Z27793273, a1_37368_60422, s11____377966____53576, s11____51352____53576, s1626____22020410____511294, s1626____513942____511294, s22____377972____58976, s22____57715____58976, s270062____7594738____17764236, s270062____7598282____17764236, s527____153974____156219, s527____378008____156219, s_22_377972_58976, s_22____377972____58976
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.42
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046172209
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-methoxy-N-(2-methylphenyl)benzamide; CAS: 97497-93-3 | ||||||
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