Structure Info
- Chemspace ID
- CSSB00015625019 (In-Stock Building Blocks)
- MFCD
- MFCD29038477
- IUPAC Name
- 8-amino-4,4-dimethyl-1,2,3,4-tetrahydroquinolin-2-one
- Mol formula
- C11H14N2O
- Mol weight
- 190 Da
- Catalog Number(s)
- AA029XK7, BBV-86080084, BD01402724, BM22531, CSC015625019, FCH4373862, KS-9095, PK0-37231
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.27
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00015625019
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 98 | 100 mg | 336 | |
| AA BLOCKS | 12 days | United States To: | 98 | 250 mg | 662 | |
| AA BLOCKS | 12 days | United States To: | 98 | 1 g | 1,641 | |
Description: 8-Amino-4,4-dimethyl-3,4-dihydroquinolin-2(1h)-one; CAS: 1935435-40-7 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 100 mg | 346 | |
| A2B Chem | 12 days | United States To: | 98 | 250 mg | 680 | |
| A2B Chem | 12 days | United States To: | 98 | 1 g | 1,681 | |
Description: 8-Amino-4,4-dimethyl-3,4-dihydroquinolin-2(1h)-one; CAS: 1935435-40-7 | ||||||
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