3,6-dimethyl-1,2-dihydroquinoxalin-2-one
Structure Info
- Chemspace ID
- CSSB00010492201 (In-Stock Building Blocks)
- MFCD
- MFCD24549500
- IUPAC Name
- 3,6-dimethyl-1,2-dihydroquinoxalin-2-one
- Mol formula
- C10H10N2O
- Mol weight
- 174 Da
- Catalog Number(s)
- AA00BTZH, AF51977, AK-830/40406137, AKOS022191230, BBV-45298768, CM221644, CSC010492201, FCH1860323, ST00BVJ1, TX00BV7X
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.74
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010492201
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 345.40 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 363.00 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 399.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 442.20 | |
Description: 3,6-Dimethylquinoxalin-2(1H)-one; CAS: 28082-84-0 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 253.00 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 297.00 | |
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 332.20 | |
Description: 3,6-Dimethylquinoxalin-2(1H)-one; CAS: 28082-84-0 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 253.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 297.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 332.20 | |
Description: 3,6-Dimethylquinoxalin-2(1H)-one; CAS: 28082-84-0 | ||||||
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Substructure Analogs
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