2'-formyl-3-hydroxy-[1,1'-biphenyl]-4-carbonitrile
Structure Info
- Chemspace ID
- CSSB00150705256 (In-Stock Building Blocks)
- MFCD
- MFCD18314172, MFCD28400265
- IUPAC Name
- 2'-formyl-3-hydroxy-[1,1'-biphenyl]-4-carbonitrile
- Mol formula
- C14H9NO2
- Mol weight
- 223 Da
- Catalog Number(s)
- A019135917, AA00I5AJ, AI46567, AR00I62B, CSC150705256, ETC06704, NLA06738, ST00I6U3
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.89
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00150705256
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 100 mg | 437.00 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 250 mg | 575.00 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 1 g | 1,127.00 |
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