Structure Info
- Chemspace ID
- CSCS00018169183 (Synthesis)
- IUPAC Name
- 5,8-dibromo-2,4-dichloroquinoline
- Mol formula
- C9H3Br2Cl2N
- Mol weight
- 356 Da
- Catalog Number(s)
- BBV-91844731, CSC018169183, IMED2506811033
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.1
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00018169183
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 657 | |
Description: 5,8-dibromo-2,4-dichloroquinoline |
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