6-(2,4,6-trimethylphenyl)-2,3-dihydropyridazin-3-one
Structure Info
- Chemspace ID
- CSSB00000352823 (In-Stock Building Blocks)
- MFCD
- MFCD12143092, MFCD23696953
- IUPAC Name
- 6-(2,4,6-trimethylphenyl)-2,3-dihydropyridazin-3-one
- Mol formula
- C13H14N2O
- Mol weight
- 214 Da
- Catalog Number(s)
- AR018GH9, BBV-25211659, BBV-95782205, CSC000352823, CSC021195306, CSCR01411470646, CUR-0136830, EC018HY1, M278986, PV-003040201919, ST018H91, SY507833, Z3228159988, s_271570_13465758_19436470, s_271570____13465758____19436470
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.9
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000352823
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: 6-mesitylpyridazin-3(2h)-one; CAS: 1154597-89-3 | ||||||
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