4'-amino-[1,1'-biphenyl]-3,4-diol
Structure Info
- Chemspace ID
- CSSB00010587836 (In-Stock Building Blocks)
- MFCD
- MFCD24642829
- IUPAC Name
- 4'-amino-[1,1'-biphenyl]-3,4-diol
- Mol formula
- C12H11NO2
- Mol weight
- 201 Da
- Catalog Number(s)
- AR033AL1, BBV-45405420, CSC010587836, FCH1959013, a6_42407_1791
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.18
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00010587836
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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