Structure Info
- Chemspace ID
- CSCS17206623976 (Synthesis)
- IUPAC Name
- 8-fluoro-4-phenylcinnoline
- Mol formula
- C14H9FN2
- Mol weight
- 224 Da
- Catalog Number(s)
- HFC8728, HS-9002
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.94
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS17206623976
Items Overall 3 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 250 mg | 3,501 | |
Hoffman Fine Chemicals | 20 days | Australia To: | 97 | 5 g | 1,750 | |
Hoffman Fine Chemicals | 20 days | Australia To: | 97 | 10 g | 2,801 | |
Description: CAS: 2118316-72-4 |
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