4-amino-6-(3-fluorophenyl)-2,3-dihydropyridazin-3-one
Structure Info
- Chemspace ID
- CSSB00020881710 (In-Stock Building Blocks)
- MFCD
- MFCD30482007
- IUPAC Name
- 4-amino-6-(3-fluorophenyl)-2,3-dihydropyridazin-3-one
- Mol formula
- C10H8FN3O
- Mol weight
- 205 Da
- Catalog Number(s)
- A249231, AR018G5A, BBV-105863353, BBV-95260855, CSC020881710, CSC021585592, EC018HM2, FCH6350599, FCH7592455, ST018GX2, s_271570_9176444_25431908, s_271570____9176444____25431908
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.62
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020881710
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: 4-amino-6-(3-fluorophenyl)pyridazin-3-ol; CAS: 1540562-52-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire