3-(4-methoxyphenoxy)-1-methyl-1,2-dihydroquinoxalin-2-one
Structure Info
- Chemspace ID
- CSSB00138422096 (In-Stock Building Blocks)
- MFCD
- MFCD00244519
- IUPAC Name
- 3-(4-methoxyphenoxy)-1-methyl-1,2-dihydroquinoxalin-2-one
- Mol formula
- C16H14N2O3
- Mol weight
- 282 Da
- Catalog Number(s)
- 2K-587S, AA0239ID, BD00878598, BJ11425, CSC138422096, ST023B1X, TX023AQT, Y3617018
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00138422096
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 100 mg | 709.50 | |
Description: 3-(4-methoxyphenoxy)-1-methyl-2(1H)-quinoxalinone; CAS: 338774-64-4 | ||||||
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