6-bromo-7-methoxy-1-methyl-1,2,3,4-tetrahydroquinolin-2-one
Structure Info
- Chemspace ID
- CSSB00010760361 (In-Stock Building Blocks)
- MFCD
- MFCD23697495
- IUPAC Name
- 6-bromo-7-methoxy-1-methyl-1,2,3,4-tetrahydroquinolin-2-one
- Mol formula
- C11H12BrNO2
- Mol weight
- 270 Da
- Catalog Number(s)
- AA00HVEH, AG278509, AGNPC-0WAYX3, AI33749, B068320, BBV-50410884, BD603459, CD11266662, CH-0703, CSC010760361, FCH2329017, LN00186863, OR303221, SFC22383, SY346135, Y4005380
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.99
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010760361
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 242 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 1 g | 387.2 |
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