2-amino-N-[(2-methylphenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00000393226 (In-Stock Building Blocks)
- MFCD
- MFCD06002468
- IUPAC Name
- 2-amino-N-[(2-methylphenyl)methyl]benzamide
- Mol formula
- C15H16N2O
- Mol weight
- 240 Da
- Catalog Number(s)
- 7935963, AA01MYNM, AQ-360/43171967, BB50862, BBV-004968, CSC000393226, CSCR00014135525, LN01104836, ST01N076, TX01MZW2, Z89282995, s_240690_7352422_7564276, s_240690____7352422____7564276
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000393226
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 237.60 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 260.70 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 278.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 359.70 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 424.60 | |
Description: 2-amino-N-(2-methylbenzyl)benzamide; CAS: 714213-69-1 | ||||||
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