Structure Info
- Chemspace ID
- CSCS00132410765 (Synthesis)
- IUPAC Name
- 3-amino-5-(3,4-dimethoxyphenyl)-[1,1'-biphenyl]-2,4-dicarbonitrile
- Mol formula
- C22H17N3O2
- Mol weight
- 355 Da
- Catalog Number(s)
- 6313831, BBL002524, CSC132410765, LN00464910, OSSK_325351, STK020756, STOCK2S-10817, VS-01098
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.84
- Heavy atoms count
- 27
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.090909090909091
- Polar surface area (Å)
- 92
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00132410765
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | TBD | United Kingdom To: | 95 | 1 g | POA |
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