Structure Info
- Chemspace ID
- CSSB00014337397 (In-Stock Building Blocks)
- CAS
- 1698170-51-2
- MFCD
- MFCD29761934
- IUPAC Name
- 4,8-dimethyl-1,2,3,4-tetrahydroquinoxalin-2-one
- Mol formula
- C10H12N2O
- Mol weight
- 176 Da
- Catalog Number(s)
- A449039667, BBV-57487986, CM222456, CSC014337397, EN300-3189571
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.53
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00014337397
Items Overall 6 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 15 days | Ukraine To: | 95 | 100 mg | 277 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 250 mg | 396 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 500 mg | 624 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 1 g | 799 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 2.5 g | 1,567 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 5 g | 2,318 |
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