6-bromo-7-ethoxy-1-methyl-1,2,3,4-tetrahydroquinolin-2-one
Structure Info
- Chemspace ID
- CSSB00010769404 (In-Stock Building Blocks)
- MFCD
- MFCD24038187
- IUPAC Name
- 6-bromo-7-ethoxy-1-methyl-1,2,3,4-tetrahydroquinolin-2-one
- Mol formula
- C12H14BrNO2
- Mol weight
- 284 Da
- Catalog Number(s)
- AA00HVEI, AG278510, AGNPC-0WAYX7, AI33750, B068340, BBV-77912864, BD603460, CD11266661, CH-0714, CS-0445670, CSC010769404, FCH3055216, LN00186530, OR303251, SFC22384, TX00HWMY, Y3389936
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.35
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.41666666666667
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010769404
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: | 97 | 500 mg | 244.20 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 1 g | 390.50 | |
| 10X CHEM | 35 days | United States To: | 97 | 1 mg | 226.60 | |
| 10X CHEM | 35 days | United States To: | 97 | 5 mg | 243.10 | |
| 10X CHEM | 35 days | United States To: | 97 | 10 mg | 272.80 | |
| 10X CHEM | 35 days | United States To: | 97 | 500 mg | 455.40 | |
| 10X CHEM | 35 days | United States To: | 97 | 1 g | 632.50 | |
Description: 6-bromo-7-ethoxy-1-methyl-1,2,3,4-tetrahydroquinolin-2-one; CAS: 1392223-84-5 | ||||||
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