Structure Info
- Chemspace ID
- CSSB00010069473 (In-Stock Building Blocks)
- CAS
- 696611-70-8
- MFCD
- MFCD12405857
- IUPAC Name
- 3,8-dibromoquinolin-6-amine
- Mol formula
- C9H6Br2N2
- Mol weight
- 302 Da
- Catalog Number(s)
- ADB5501099001, BBV-40221382, BD00967157, CS-0911439, CSC010069473, F555835, FCH1345275, G80022, Y224304, Y4188165
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.84
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010069473
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 300 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 900 | |
Description: 6-Amino-3,8-dibromoquinoline; CAS: 696611-70-8 | ||||||
| ChemScene CN | 15 days | China To: | 98 | 100 mg | 64 | |
| ChemScene CN | 15 days | China To: | 98 | 250 mg | 107 | |
| ChemScene CN | 15 days | China To: | 98 | 1 g | 214 | |
| ChemScene CN | 15 days | China To: | 98 | 5 g | 643 | |
Description: 3,8-Dibromoquinolin-6-amine; CAS: 696611-70-8 | ||||||
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