Structure Info
- Chemspace ID
- CSCS00013773448 (Synthesis)
- MFCD
- MFCD28679560
- IUPAC Name
- 2,3-dichloro-5-fluoroquinoxaline
- Mol formula
- C8H3Cl2FN2
- Mol weight
- 217 Da
- Catalog Number(s)
- BBV-53214405, CSC013773448, D201565, D571012, T91545
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.09
- Heavy atoms count
- 13
- 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
- CSCS00013773448
Items Overall 5 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 1 g | 925 | |
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 5 g | 2,220 | |
Description: 2,3-dichloro-5-fluoroquinoxaline; CAS: 76089-03-7 | ||||||
Advanced ChemBlocks CN | 30 days | China To: | 95 | 1 g | 925 | |
Advanced ChemBlocks CN | 30 days | China To: | 95 | 5 g | 2,220 | |
Description: 2,3-dichloro-5-fluoroquinoxaline; CAS: 76089-03-7 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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