4-amino-6-(3,4-difluorophenyl)-2,3-dihydropyridazin-3-one
Structure Info
- Chemspace ID
- CSSB00021027249 (In-Stock Building Blocks)
- MFCD
- MFCD30481998
- IUPAC Name
- 4-amino-6-(3,4-difluorophenyl)-2,3-dihydropyridazin-3-one
- Mol formula
- C10H7F2N3O
- Mol weight
- 223 Da
- Catalog Number(s)
- A249251, AR018G51, BBV-105805203, BBV-105863626, CSC021027249, CSC021446410, EC018HLT, FCH7599537, FCH7603066, ST018GWT, s_271570_9176190_25431908, s_271570____9176190____25431908
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.76
- Heavy atoms count
- 16
- 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
- CSSB00021027249
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-(3,4-difluorophenyl)pyridazin-3-ol; CAS: 1537110-63-6 | ||||||
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