Structure Info
- Chemspace ID
- CSSB00010783445 (In-Stock Building Blocks)
- CAS
- 55687-10-0
- MFCD
- MFCD25368348
- IUPAC Name
- 2-chloro-8-fluoroquinoxaline
- Mol formula
- C8H4ClFN2
- Mol weight
- 183 Da
- Catalog Number(s)
- A301179, AA023QPI, AG023QSA, AG197237, BB4LS-BD292211, BBV-94186667, BD292211, BJ33714, BR33714, C202455, CD11104788, CM221244, CS-0359174, CSC010783445, D297591, F74804, F750962, FCA68710, FCH2347597, HY-W319555, LN00296706, PBMR177379, T90186, Y3249128, ZXC264623
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.27
- 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
- CSSB00010783445
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 380 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 990 | |
Description: 2-chloro-8-fluoroquinoxaline; CAS: 55687-10-0 | ||||||
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