Structure Info
- Chemspace ID
- CSSB00160470688 (In-Stock Building Blocks)
- MFCD
- MFCD32070711
- IUPAC Name
- 8-chloro-1-fluorophenazine
- Mol formula
- C12H6ClFN2
- Mol weight
- 233 Da
- Catalog Number(s)
- AA01W8IZ, BBV-240924108, BF83559, CSC160470688, PC57776, PS-15256
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.81
- Heavy atoms count
- 16
- Rotatable bond count
- 0
- 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
- CSSB00160470688
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Apollo Scientific | 10 days | United Kingdom To: | 90 | 250 mg | 24 | |
Apollo Scientific | 10 days | United Kingdom To: | 90 | 1 g | 89 | |
Apollo Scientific | 10 days | United Kingdom To: | 90 | 5 g | 411 | |
Description: CAS: 2407339-50-6 | ||||||
Apollo Scientific USA | 10 days | United States To: | 90 | 250 mg | 24 | |
Apollo Scientific USA | 10 days | United States To: | 90 | 1 g | 89 | |
Apollo Scientific USA | 10 days | United States To: | 90 | 5 g | 411 | |
Description: CAS: 2407339-50-6 |
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