4-amino-6-(4-methoxy-3-methylphenyl)-2,3-dihydropyridazin-3-one
Structure Info
- Chemspace ID
- CSSB00134015958 (In-Stock Building Blocks)
- IUPAC Name
- 4-amino-6-(4-methoxy-3-methylphenyl)-2,3-dihydropyridazin-3-one
- Mol formula
- C12H13N3O2
- Mol weight
- 231 Da
- Catalog Number(s)
- AR032SRQ, BBV-161067567, CSC134015958, EC032U8I, ST032TJI, s_271570_15064078_25431908, s_271570____15064078____25431908
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.83
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00134015958
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-amino-3-(4-methoxy-3-methylphenyl)-1H-pyridazin-6-one; CAS: 1486100-57-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire