3'-cyano-4'-hydroxy-N-methyl-[1,1'-biphenyl]-3-carboxamide
Structure Info
- Chemspace ID
- CSSB00150705613 (In-Stock Building Blocks)
- MFCD
- MFCD18314387, MFCD01852774
- IUPAC Name
- 3'-cyano-4'-hydroxy-N-methyl-[1,1'-biphenyl]-3-carboxamide
- Mol formula
- C15H12N2O2
- Mol weight
- 252 Da
- Catalog Number(s)
- A019137253, AA00HLDE, AI20750, AR00HM56, CSC150705613, EC00HNLY, LAC91917, ST00HMWY, a6_13898_41673, s_271570_21393106_21751512, s_271570____21393106____21751512
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.25
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00150705613
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: 2-Cyano-4-[3-(N-methylaminocarbonyl)phenyl]phenol; CAS: 1261919-17-8 | ||||||
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