Structure Info
- Chemspace ID
- CSSB00010260796 (In-Stock Building Blocks)
- MFCD
- MFCD20267728
- IUPAC Name
- 6-bromo-3,3-dimethyl-1,2,3,4-tetrahydroquinoline-2,4-dione
- Mol formula
- C11H10BrNO2
- Mol weight
- 268 Da
- Catalog Number(s)
- AG299321, BBV-45184737, BD624053, CD11179003, CSC010260796, JHA04129, LN01249078, PBMR227848, Y218929
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.4
- Heavy atoms count
- 15
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010260796
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 450 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1,165 | |
Description: 6-bromo-3,3-dimethylquinoline-2,4(1H,3H)-dione; CAS: 184041-29-0 |
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