Structure Info
- Chemspace ID
- CSSB00025705093 (In-Stock Building Blocks)
- MFCD
- MFCD09878748
- IUPAC Name
- 7-amino-1,2,3,4-tetrahydroquinoxalin-2-one dihydrochloride
- Mol formula
- C8H11Cl2N3O
- Mol weight
- 236 Da
- Catalog Number(s)
- 51504, 860503-30-6, A449039551, A577083, AA00H1ZG, AH95624, AS-35826, BD219844, CD11042740, CS-0172693, CSC025705093, F301501, HY-W115012, KJB50330, LN02010441, OR952537
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.44
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00025705093
Items Overall 8 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Fluorochem | 12 days | Ireland To: | 95 | 1 g | 113 | |
| Fluorochem | 12 days | Ireland To: | 95 | 5 g | 446 | |
Description: Name: AMINO-3,4-DIHYDRO-1H-QUINOXALIN-2-ONE 2HCL; Physical State: solid; Hazard Code: H315, H319, H335; Storage Conditions: ambient storage; CAS: 860503-30-6 | ||||||
| AA BLOCKS | 12 days | United States To: | 97 | 1 g | 146 | |
| AA BLOCKS | 12 days | United States To: | 97 | 5 g | 553 | |
| AA BLOCKS | 12 days | United States To: | 97 | 10 g | 988 | |
Description: 7-AMINO-3,4-DIHYDRO-1H-QUINOXALIN-2-ONE DIHYDROCHLORIDE; CAS: 860503-30-6 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 1 g | 153 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 568 | |
| A2B Chem | 12 days | United States To: | 97 | 10 g | 1,013 | |
Description: 7-Amino-3,4-dihydro-1h-quinoxalin-2-one dihydrochloride; CAS: 860503-30-6 | ||||||
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