Structure Info
- Chemspace ID
- CSCS00021542448 (Synthesis)
- MFCD
- MFCD29072003
- IUPAC Name
- 4,8-dichlorocinnoline
- Mol formula
- C8H4Cl2N2
- Mol weight
- 199 Da
- Catalog Number(s)
- BBV-100119003, CSC021542448, FCH7367687, SY370720, Y1405625, ZXC374044
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.36
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00021542448
Items Overall 4 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,216 | |
Description: 4,8-dichlorocinnoline; CAS: 68211-14-3 | ||||||
Accela ChemBio Inc. | 30 days | United States To: | 95 | 1 g | 1,200 | |
Description: 4,8-Dichlorocinnoline; CAS: 68211-14-3 | ||||||
Accela ChemBio Inc. CN | 30 days | China To: | 95 | 1 g | 1,200 | |
Description: 4,8-Dichlorocinnoline; CAS: 68211-14-3 | ||||||
Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 68211-14-3 |
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