Structure Info
- Chemspace ID
- CSSB00012179465 (In-Stock Building Blocks)
- MFCD
- MFCD13659372
- IUPAC Name
- 7-methoxy-1,2,3,4-tetrahydroquinoxalin-2-one
- Mol formula
- C9H10N2O2
- Mol weight
- 178 Da
- Catalog Number(s)
- 125104, 55687-29-1, A449039160, A564214, AA00DY36, ACDS-048371, ACM55687291, ADB3452734001, AG00DY5Y, AG104783, AR00DYUY, AT16885, BBV-39720470, BD233498, CD11104780, CS-0179473, CSC012179465, FCA68729, HY-W111507, JH341545, K13724, LN02174629, U132374
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.23
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00012179465
Items Overall 8 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 95 | 100 mg | 48 | |
| Angene International Limited | 10 days | China To: | 95 | 250 mg | 94 | |
| Angene International Limited | 10 days | China To: | 95 | 1 g | 268 | |
Description: 2(1H)-Quinoxalinone,3,4-dihydro-7-methoxy-(9CI); CAS: 55687-29-1 | ||||||
| AA Blocks CN | 12 days | China To: | 95 | 100 mg | 87 | |
| AA Blocks CN | 12 days | China To: | 95 | 250 mg | 148 | |
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 373 | |
Description: 2(1H)-Quinoxalinone,3,4-dihydro-7-methoxy-(9CI); CAS: 55687-29-1 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 350 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,400 | |
Description: 7-methoxy-3,4-dihydro-1H-quinoxalin-2-one; CAS: 55687-29-1 | ||||||
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