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, TX00HWMX, 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
- 0.36363636363636
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010760361
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 244.20 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 1 g | 390.50 | |
| 10X CHEM | 35 days | United States To: | 90 | 1 mg | 211.20 | |
| 10X CHEM | 35 days | United States To: | 90 | 5 mg | 223.30 | |
| 10X CHEM | 35 days | United States To: | 90 | 10 mg | 246.40 | |
| 10X CHEM | 35 days | United States To: | 90 | 500 mg | 455.40 | |
| 10X CHEM | 35 days | United States To: | 90 | 1 g | 632.50 | |
Description: 6-bromo-7-methoxy-1-methyl-1,2,3,4-tetrahydroquinolin-2-one; CAS: 1392223-83-4 | ||||||
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