Structure Info
- Chemspace ID
- CSCS06264535135 (Synthesis)
- IUPAC Name
- methyl 4,8-dibromoquinoline-2-carboxylate
- Mol formula
- C11H7Br2NO2
- Mol weight
- 345 Da
- Catalog Number(s)
- BBV-468670729, SY321025, X182565
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.86
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06264535135
Items Overall 8 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accela ChemBio Inc. | 30 days | United States To: | 95 | 250 mg | 400 | |
| Accela ChemBio Inc. | 30 days | United States To: | 95 | 1 g | 700 | |
| Accela ChemBio Inc. | 30 days | United States To: | 95 | 5 g | 1,500 | |
Description: Methyl 4,8-Dibromoquinoline-2-carboxylate | ||||||
| Accela ChemBio Inc. CN | 30 days | China To: | 95 | 250 mg | 400 | |
| Accela ChemBio Inc. CN | 30 days | China To: | 95 | 1 g | 700 | |
| Accela ChemBio Inc. CN | 30 days | China To: | 95 | 5 g | 1,500 | |
Description: Methyl 4,8-Dibromoquinoline-2-carboxylate | ||||||
| Advanced ChemBlock Inc | 30 days | United States To: | 95 | 5 g | 2,775 | |
Description: Methyl 4,8-Dibromoquinoline-2-carboxylate | ||||||
| Advanced ChemBlocks CN | 30 days | China To: | 95 | 5 g | 2,775 | |
Description: Methyl 4,8-Dibromoquinoline-2-carboxylate | ||||||
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