3-(3-fluoro-4-methoxyphenyl)-1,2-dihydropyrazin-2-one
Structure Info
- Chemspace ID
- CSSB00006546070 (In-Stock Building Blocks)
- MFCD
- MFCD26034733, MFCD26034733
- IUPAC Name
- 3-(3-fluoro-4-methoxyphenyl)-1,2-dihydropyrazin-2-one
- Mol formula
- C11H9FN2O2
- Mol weight
- 220 Da
- Catalog Number(s)
- AR032TCY, BBV-190023088, BBV-49391952, CSC006546070, EC032UTQ, PV-003014060843, ST032U4Q, SY309439, Y1421170, ZXC377137, s_271570_13544500_16969462, s_271570____13544500____16969462
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.32
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00006546070
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 3-(3-fluoro-4-methoxyphenyl)-1H-pyrazin-2-one; CAS: 1565609-98-4 | ||||||
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