3-(2,4-difluorophenyl)-1,2-dihydropyrazin-2-one
Structure Info
- Chemspace ID
- CSSB00013218687 (In-Stock Building Blocks)
- MFCD
- MFCD26034668
- IUPAC Name
- 3-(2,4-difluorophenyl)-1,2-dihydropyrazin-2-one
- Mol formula
- C10H6F2N2O
- Mol weight
- 208 Da
- Catalog Number(s)
- AR032TCT, BBV-190022012, BBV-49391908, CSC013218687, CSC159067787, EC032UTL, PV-002717887791, ST032U4L, SY309527, Y1421218, ZXC230826, s_271570_9176152_16969462, s_271570____9176152____16969462
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.62
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00013218687
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-(2,4-difluorophenyl)-1H-pyrazin-2-one; CAS: 1564503-30-5 | ||||||
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