4-amino-6-(4-hydroxyphenyl)-2,3-dihydropyridazin-3-one
Structure Info
- Chemspace ID
- CSSB00010115040 (In-Stock Building Blocks)
- MFCD
- MFCD17267534
- IUPAC Name
- 4-amino-6-(4-hydroxyphenyl)-2,3-dihydropyridazin-3-one
- Mol formula
- C10H9N3O2
- Mol weight
- 203 Da
- Catalog Number(s)
- AR01H3ZB, BBV-45141582, BBV-95224877, CSC010115040, CSC021520947, EC01H5G3, FCH1715104, FCH6354078, PBMR094244, ST01H4R3, TDA25124, s_271570_9487600_25431908, s_271570____9487600____25431908
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.17
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00010115040
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-(4-hydroxyphenyl)pyridazin-3(2H)-one; CAS: 93251-24-2 | ||||||
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