6-fluoro-3-methyl-1,2-dihydroquinoxalin-2-one
Structure Info
- Chemspace ID
- CSSB00000051636 (In-Stock Building Blocks)
- MFCD
- MFCD15144448, MFCD30067038
- IUPAC Name
- 6-fluoro-3-methyl-1,2-dihydroquinoxalin-2-one
- Mol formula
- C9H7FN2O
- Mol weight
- 178 Da
- Catalog Number(s)
- 229277, 98416-68-3, ACM98416683, ACRIHU824, BBV-101030036, BBV-39692109, CSC000051636, CSC020958845, FCH1119935, FCH7298278, FF83583, PC1042971, TX0069I7, Y5185319
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.37
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000051636
Items Overall 8 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem | 5 days | United States To: | 97 | 50 mg | 152.00 | |
| AiFChem | 5 days | United States To: | 97 | 100 mg | 274.00 | |
| AiFChem | 5 days | United States To: | 97 | 250 mg | 547.00 | |
Description: 6-Fluoro-3-methylquinoxalin-2-ol; Hazard statement: H302, H315, H319, H335; CAS: 98416-68-3 | ||||||
| AiFChem CN | 10 days | China To: | 97 | 1 g | 1,585.00 | |
Description: 6-Fluoro-3-methylquinoxalin-2-ol; Hazard statement: H302, H315, H319, H335; CAS: 98416-68-3 | ||||||
| eNovation CN | 20 days | China To: | 97 | 50 mg | 138.00 | |
| eNovation CN | 20 days | China To: | 97 | 100 mg | 218.50 | |
| eNovation CN | 20 days | China To: | 97 | 250 mg | 419.75 | |
| eNovation CN | 20 days | China To: | 97 | 1 g | 1,224.75 | |
Description: 6-Fluoro-3-methylquinoxalin-2-ol; CAS: 98416-68-3 | ||||||
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