3'-cyano-4'-hydroxy-[1,1'-biphenyl]-3-carboxamide
Structure Info
- Chemspace ID
- CSSB00150705089 (In-Stock Building Blocks)
- MFCD
- MFCD18314288
- IUPAC Name
- 3'-cyano-4'-hydroxy-[1,1'-biphenyl]-3-carboxamide
- Mol formula
- C14H10N2O2
- Mol weight
- 238 Da
- Catalog Number(s)
- A019135664, AA00HKTB, AI20027, AR00HLL3, BBV-118583879, CSC150705089, CSCR01097677056, EC00HN1V, LAC91163, ST00HMCV, Z3244914796, a6_4393_41673, s_271570_13465760_21751512, s_271570____13465760____21751512
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.02
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00150705089
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: 4-(3-Aminocarbonylphenyl)-2-cyanophenol; CAS: 1261911-63-0 | ||||||
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