Structure Info
- Chemspace ID
- CSSB00010159608 (In-Stock Building Blocks)
- MFCD
- MFCD18452041
- IUPAC Name
- 4-bromo-5-chloro-6-methylquinoline
- Mol formula
- C10H7BrClN
- Mol weight
- 257 Da
- Catalog Number(s)
- BBV-40251912, CSC010159608, FCH1375805, K05051
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.02
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010159608
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation Chemicals LLC | 20 days | United States To: | 95 | 1 g | 803 | |
eNovation Chemicals LLC | 20 days | United States To: | 95 | 5 g | 2988 | |
Description: 4-bromo-5-chloro-6-methylquinoline; CAS: 1269483-82-0 |
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