4-hydroxy-N-(2-methylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00020650823 (In-Stock Building Blocks)
- MFCD
- MFCD01017305
- IUPAC Name
- 4-hydroxy-N-(2-methylphenyl)benzamide
- Mol formula
- C14H13NO2
- Mol weight
- 227 Da
- Catalog Number(s)
- 271570a_203496583355_100015207386, 7013541202, AGNPC-0JVI0P, AKOS000211942, BBV-104579, CSC020650823, CSCR01383962438, CUS182989145, FCH8910233, H594615, JH725793, LN01800353, MCA63921, SC-54826, TX00F027, Z182813268, ZX-OA037840, ZX-RC032941, a1_37368_12306, s_22_377972_467328, s_22____377972____467328
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.27
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020650823
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 1 g | 1,250.00 | |
Description: CAS: 62639-21-8 | ||||||
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