Structure Info
- Chemspace ID
- CSSB00009830081 (In-Stock Building Blocks)
- MFCD
- MFCD17078857
- IUPAC Name
- 8-amino-6-methyl-1,2,3,4-tetrahydroquinolin-2-one
- Mol formula
- C10H12N2O
- Mol weight
- 176 Da
- Catalog Number(s)
- 4039896, A614878, AA009DWC, AE37816, AG009DZ4, AG118407, ALBB-025502, BB57-6502, BBV-38806053, BD279113, CD11317958, CS-0324703, CSC009830081, FA133080, FCH1012637, H35174, HY-W279601, LN00230323, LS-08594, PBMR122484, Y1238847, ZX-CH081384, ZXC175872
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.2
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00009830081
Items Overall 5 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 147 | |
Description: 8-amino-6-methyl-3,4-dihydro-2(1H)-quinolinone; CAS: 1243250-09-0 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 152 | |
Description: 8-amino-6-methyl-3,4-dihydro-2(1H)-quinolinone; CAS: 1243250-09-0 | ||||||
| ChemBridge Corp. | 14 days | United States To: | 95 | 1 g | 119 | |
| ChemBridge Corp. | 14 days | United States To: | 95 | 5 g | 474 | |
| Angene US | 15 days | United States To: | 95 | 1 g | 174 | |
Description: 8-amino-6-methyl-3,4-dihydro-2(1H)-quinolinone; CAS: 1243250-09-0 | ||||||
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