Structure Info
- Chemspace ID
- CSSB00012360448 (In-Stock Building Blocks)
- MFCD
- MFCD11505125
- IUPAC Name
- 4-bromo-7-chloro-8-methylquinoline
- Mol formula
- C10H7BrClN
- Mol weight
- 257 Da
- Catalog Number(s)
- 1070879-42-3, 82855, 102469, A189007573, A310594, AA003KWE, AB66954, ACM1070879423, AF18513, AFI1070879423, AG003KZ6, AG334001, ArZ-UP086851, B690748, BBV-40280279, BD231230, BS-23224, CD11356856, CS-0440724, CSC012360448, F215859, FB43147, HY-W329185, JH50961, LN00191846, X5681, Y4025474, ZX-AE026552
- 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
- CSSB00012360448
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 96 | 1 g | 173 | |
| AA BLOCKS | 12 days | United States To: | 96 | 5 g | 499 | |
| AA BLOCKS | 12 days | United States To: | 96 | 10 g | 825 | |
Description: 4-Bromo-7-chloro-8-methylquinoline; CAS: 1070879-42-3 | ||||||
| A2B Chem | 12 days | United States To: | 96 | 1 g | 182 | |
| A2B Chem | 12 days | United States To: | 96 | 5 g | 513 | |
| A2B Chem | 12 days | United States To: | 96 | 10 g | 846 | |
Description: 4-Bromo-7-chloro-8-methylquinoline; CAS: 1070879-42-3 | ||||||
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