N4'-hydroxy-N3-methyl-[1,1'-biphenyl]-3,4'-dicarboxamide
Structure Info
- Chemspace ID
- CSSB21253047112 (In-Stock Building Blocks)
- IUPAC Name
- N4'-hydroxy-N3-methyl-[1,1'-biphenyl]-3,4'-dicarboxamide
- Mol formula
- C15H14N2O3
- Mol weight
- 270 Da
- Catalog Number(s)
- AR03346M, EC0335NE, ST0334YE
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.54
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB21253047112
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 3-[4-(hydroxycarbamoyl)phenyl]-N-methylbenzamide; CAS: 579510-95-5 | ||||||
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