Tetrakis(3,6-dimethyl-9H-carbazol-9-yl)benzene-1,2-dicarbonitrile
Structure Info
- Chemspace ID
- CSSB20621213479 (In-Stock Building Blocks)
- IUPAC Name
- tetrakis(3,6-dimethyl-9H-carbazol-9-yl)benzene-1,2-dicarbonitrile
- Mol formula
- C64H48N6
- Mol weight
- 901 Da
- Catalog Number(s)
- BD01829388, H42229, OR1059966
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 17.79
- Heavy atoms count
- 70
- Rotatable bond count
- 0
- Number of rings
- 13
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
  
- Zoom the structure
- CSSB20621213479
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty | 
|---|---|---|---|---|---|---|
| BLD PHARMATECH LTD CN | 7 days | China To:  | 98 | 100 mg | 56 | |
| BLD PHARMATECH LTD CN | 7 days | China To:  | 98 | 250 mg | 125 | |
| BLD PHARMATECH LTD CN | 7 days | China To:  | 98 | 1 g | 401 | |
| Description: Name:3,4,5,6-Tetrakis(3,6-dimethyl-9H-carbazol-9-yl)phthalonitrile; CAS: 1469700-28-4 | ||||||
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