5-(4-methoxyphenyl)-2,3-dihydropyridazin-3-one
Structure Info
- Chemspace ID
- CSSB00013996645 (In-Stock Building Blocks)
- MFCD
- MFCD27940754
- IUPAC Name
- 5-(4-methoxyphenyl)-2,3-dihydropyridazin-3-one
- Mol formula
- C11H10N2O2
- Mol weight
- 202 Da
- Catalog Number(s)
- AR01K9HI, BBV-201819731, BBV-55258189, CSC013996645, CSC160489314, CSCR01412077810, EC01KAYA, PV-002885124127, ST01KA9A, TQP1101, TX01K9Y6, a6_24588_54053, s_271570_9487596_14390062, s_271570____9487596____14390062
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.96
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- 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
- CSSB00013996645
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-(4-methoxyphenyl)-3(2H)-Pyridazinone; CAS: 100079-00-3 | ||||||
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