Structure Info
- Chemspace ID
- CSSB00011223141 (In-Stock Building Blocks)
- MFCD
- MFCD03426380
- IUPAC Name
- 7-chloro-1,2,3,4-tetrahydroquinoxalin-2-one
- Mol formula
- C8H7ClN2O
- Mol weight
- 183 Da
- Catalog Number(s)
- 58140, 147260, 3072AL, 66367-05-3, A449039390, A465280, AA00FASO, AG00FAVG, AH13732, BBV-070372, BD34557, C382133, CD11076551, CM222492, CS-0135313, CSC011223141, D643469, D972431, F011629, FS-1282, HY-W091125, JH426523, LN01868378, OR952591, RCA36705, X188310, ZXC085152
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.99
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00011223141
Items Overall 10 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 98 | 250 mg | 91 | |
| AA BLOCKS | 12 days | United States To: | 98 | 1 g | 178 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 g | 879 | |
Description: 7-CHLORO-3,4-DIHYDRO-1H-QUINOXALIN-2-ONE; CAS: 66367-05-3 | ||||||
| A2B Chem | 12 days | United States To: | 90 | 250 mg | 95 | |
| A2B Chem | 12 days | United States To: | 90 | 1 g | 183 | |
| A2B Chem | 12 days | United States To: | 90 | 5 g | 798 | |
Description: 7-Chloro-3,4-dihydro-1H-quinoxalin-2-one; CAS: 66367-05-3 | ||||||
| Fluorochem | 12 days | Ireland To: | 95 | 250 mg | 126 | |
Description: Name: 7-Chloro-3,4-dihydro-1H-quinoxalin-2-one; Physical State: solid; Hazard Code: H315, H319, H335; Storage Conditions: ambient storage; CAS: 66367-05-3 | ||||||
| Angene US | 15 days | United States To: | 97 | 250 mg | 153 | |
| Angene US | 15 days | United States To: | 97 | 1 g | 279 | |
| Angene US | 15 days | United States To: | 97 | 5 g | 1,039 | |
Description: 7-CHLORO-3,4-DIHYDRO-1H-QUINOXALIN-2-ONE; CAS: 66367-05-3 | ||||||
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