4,4,7-trimethyl-1,2,3,4-tetrahydroquinolin-2-one
Structure Info
- Chemspace ID
- CSSB00010886162 (In-Stock Building Blocks)
- CAS
- 133999-05-0
- MFCD
- MFCD26131173
- IUPAC Name
- 4,4,7-trimethyl-1,2,3,4-tetrahydroquinolin-2-one
- Mol formula
- C12H15NO
- Mol weight
- 189 Da
- Catalog Number(s)
- A189010160, A903948, AA009WOZ, AE62175, AG009WRR, ArZ-UP100683, BBV-54495811, BD380116, BS-26770, CM224315, CSC010886162, FCH2425634, IFA99905, OR954485, T797638, Y4038228, Z9738, ZX-AE040384
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.62
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.41666666666667
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010886162
Items Overall 10 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 97 | 1 g | 77.05 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 230 | |
| A2B Chem | 12 days | United States To: | 97 | 10 g | 385.25 | |
| A2B Chem | 12 days | United States To: | 97 | 25 g | 654.35 | |
| A2B Chem | 12 days | United States To: | 97 | 100 g | 1731.9 | |
Description: 4,4,7-Trimethyl-1,3-dihydroquinolin-2-one; CAS: 133999-05-0 | ||||||
| AA BLOCKS | 12 days | United States To: | 97 | 1 g | 90.2 | |
| AA BLOCKS | 12 days | United States To: | 97 | 5 g | 253 | |
| AA BLOCKS | 12 days | United States To: | 97 | 10 g | 389.4 | |
| AA BLOCKS | 12 days | United States To: | 97 | 25 g | 660 | |
| AA BLOCKS | 12 days | United States To: | 97 | 100 g | 1747.9 | |
Description: 4,4,7-Trimethyl-1,3-dihydroquinolin-2-one; CAS: 133999-05-0 | ||||||
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