2-amino-N-(3-hydroxyphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00000629615 (In-Stock Building Blocks)
- MFCD
- MFCD01158857
- IUPAC Name
- 2-amino-N-(3-hydroxyphenyl)benzamide
- Mol formula
- C13H12N2O2
- Mol weight
- 228 Da
- Catalog Number(s)
- AA0F1BXF, BBV-32471487, CSC000629615, CSC007302751, CSCR00007302751, JS56255, ST0F1DGZ, TX0F1D5V, Z232392734, s_240690_8876078_7564276, s_240690____8876078____7564276
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.58
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00000629615
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-(3-hydroxyphenyl)benzamide; CAS: 108674-62-0 | ||||||
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