3-[4-(trifluoromethoxy)phenyl]-1,2-dihydropyrazin-2-one
Structure Info
- Chemspace ID
- CSSB00008724401 (In-Stock Building Blocks)
- MFCD
- MFCD25326818
- IUPAC Name
- 3-[4-(trifluoromethoxy)phenyl]-1,2-dihydropyrazin-2-one
- Mol formula
- C11H7F3N2O2
- Mol weight
- 256 Da
- Catalog Number(s)
- AR032TCS, BBV-200175794, BBV-49456612, CSC008724401, EC032UTK, PBMR326942, PV-002807219292, ST032U4K, SY309522, Y1421217, ZXC408652, s_271570_11830146_16969462, s_271570____11830146____16969462
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.76
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- 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
- CSSB00008724401
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-[4-(trifluoromethoxy)phenyl]-1H-pyrazin-2-one; CAS: 1707383-18-3 | ||||||
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