3-[3-(trifluoromethyl)phenyl]-1,2-dihydropyrazin-2-one
Structure Info
- Chemspace ID
- CSSB00001920515 (In-Stock Building Blocks)
- MFCD
- MFCD25907900
- IUPAC Name
- 3-[3-(trifluoromethyl)phenyl]-1,2-dihydropyrazin-2-one
- Mol formula
- C11H7F3N2O
- Mol weight
- 240 Da
- Catalog Number(s)
- AR032TCV, BBV-194523085, BBV-49456595, CSC001920515, EC032UTN, PV-002842113452, ST032U4N, SY309449, Y1421179, ZXC328364, s_271570_9176158_16969462, s_271570____9176158____16969462
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.21
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00001920515
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-(trifluoromethyl)phenyl]-1H-pyrazin-2-one; CAS: 1713627-46-3 | ||||||
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