Structure Info
- Chemspace ID
- CSSB00020672427 (In-Stock Building Blocks)
- IUPAC Name
- 2,3-bis(3-bromophenyl)quinoxaline
- Mol formula
- C20H12Br2N2
- Mol weight
- 440 Da
- Catalog Number(s)
- AA01MYPV, AR-299/42656408, BB50943, CSC020672427, LN01092391
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.9
- Heavy atoms count
- 24
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020672427
Items Overall 6 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 10 mg | 266 | |
AA Blocks CN | 12 days | China To: | 90 | 20 mg | 275 | |
AA Blocks CN | 12 days | China To: | 90 | 50 mg | 294 | |
AA Blocks CN | 12 days | China To: | 90 | 100 mg | 316 | |
AA Blocks CN | 12 days | China To: | 90 | 250 mg | 363 | |
AA Blocks CN | 12 days | China To: | 90 | 500 mg | 415 | |
Description: 2,3-bis(3-bromophenyl)quinoxaline; CAS: 873000-48-7 |
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