Structure Info
- Chemspace ID
- CSCS06582246422 (Synthesis)
- MFCD
- MFCD34657446
- IUPAC Name
- 5-amino-3'-(benzyloxy)-[1,1'-biphenyl]-3-carbonitrile
- Mol formula
- C20H16N2O
- Mol weight
- 300 Da
- Catalog Number(s)
- A1-53041, BBV-1036717687, a6_6894_18534, s_271570____13544494____21750488
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.21
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.05
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06582246422
Items Overall 3 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A1 BioChem Labs | 25 days | United States To: | 95 | 1 g | 1,040 | |
A1 BioChem Labs | 25 days | United States To: | 95 | 2.5 g | 1,617 | |
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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