3-methyl-1-[4-(2-phenylethenyl)phenyl]-4,5-dihydro-1H-pyrazol-5-one
Structure Info
- Chemspace ID
- CSSB10136856320 (In-Stock Building Blocks)
- IUPAC Name
- 3-methyl-1-[4-(2-phenylethenyl)phenyl]-4,5-dihydro-1H-pyrazol-5-one
- Mol formula
- C18H16N2O
- Mol weight
- 276 Da
- Catalog Number(s)
- AR03312U, EC0332JM, ST0331UM, a6_146709_151795
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.87
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB10136856320
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: 5-methyl-2-[4-(2-phenylethenyl)phenyl]-4H-pyrazol-3-one; CAS: 495412-70-9 | ||||||
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