3-amino-N-benzyl-5-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00013322045 (In-Stock Building Blocks)
- MFCD
- MFCD27049399, MFCD27049399
- IUPAC Name
- 3-amino-N-benzyl-5-methylbenzamide
- Mol formula
- C15H16N2O
- Mol weight
- 240 Da
- Catalog Number(s)
- A1-15763, AA01O1ZM, AG01O22E, BBV-50683430, BC01838, BD01876818, CSC013322045, ST01O3J6, TX01O382, Y3419373, Z1649775384, s_22_57696_21057096, s_22____57696____21057096
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.46
- 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
- CSSB00013322045
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,263.90 | |
Description: 3-Amino-N-benzyl-5-methylbenzamide; CAS: 1878808-42-4 | ||||||
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