Structure Info
- Chemspace ID
- CSSB00000118406 (In-Stock Building Blocks)
- CAS
- 1169869-08-2
- MFCD
- MFCD13816149
- IUPAC Name
- 1H,2H,2aH,3H,4H-azeto[1,2-a]quinoxalin-3-one
- Mol formula
- C10H10N2O
- Mol weight
- 174 Da
- Catalog Number(s)
- A1029976, AR01A5B8, AV51960, BB4LS-EN300-126116, BB52-7410, BBV-38362631, BD00982889, CSC000118406, EN300-126116, UWB86908, Y3158074, ZXC392963
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.12
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000118406
Items Overall 16 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine US | 2 days | United States To: | 95 | 100 mg | 959 | |
Enamine US | 2 days | United States To: | 95 | 250 mg | 1,370 | |
Enamine US | 2 days | United States To: | 95 | 500 mg | 2,158 | |
SIA Enamine | 3 days | Latvia To: | 95 | 100 mg | 959 | |
SIA Enamine | 3 days | Latvia To: | 95 | 250 mg | 1,370 | |
SIA Enamine | 3 days | Latvia To: | 95 | 500 mg | 2,158 | |
A2B Chem | 12 days | United States To: | 95 | 50 mg | 1,555 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 2,009 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 2,843 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 4,441 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 5,676 | |
Description: 1H,2H,2aH,3H,4H-azeto[1,2-a]quinoxalin-3-one; CAS: 1169869-08-2 | ||||||
Enamine Ltd | 15 days | Ukraine To: | 95 | 100 mg | 959 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 250 mg | 1,370 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 500 mg | 2,158 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 1 g | 2,767 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 2.5 g | 5,423 |
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