6-[2-(4-methoxyphenyl)ethenyl]-2-methyl-2,3,4,5-tetrahydropyridazin-3-one
Structure Info
- Chemspace ID
- CSSB02495351459 (In-Stock Building Blocks)
- MFCD
- MFCD00793263
- IUPAC Name
- 6-[2-(4-methoxyphenyl)ethenyl]-2-methyl-2,3,4,5-tetrahydropyridazin-3-one
- Mol formula
- C14H16N2O2
- Mol weight
- 244 Da
- Catalog Number(s)
- 10K-424S, AA023AEA, BJ12574, ST023BXU, TX023BMQ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02495351459
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 100 mg | 709.50 | |
Description: 6-(4-methoxystyryl)-2-methyl-4,5-dihydro-3(2H)-pyridazinone; CAS: 337922-95-9 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire