6-chloro-4-ethoxy-2,3-dihydropyridazin-3-one
Structure Info
- Chemspace ID
- CSSB00011017041 (In-Stock Building Blocks)
- MFCD
- MFCD28010202
- IUPAC Name
- 6-chloro-4-ethoxy-2,3-dihydropyridazin-3-one
- Mol formula
- C6H7ClN2O2
- Mol weight
- 175 Da
- Catalog Number(s)
- AD00748, AG01K52K, BBV-357795407, BBV-56322957, CSC011017041, CSC159321454, D87548, D87548-0.5G, FCH2518999, SAB-091697, SC-53961, SY326187, Y1300679, ZXC204473
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.36
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.33333333333333
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011017041
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Allbio pharm Co., Ltd | 10 days | China To: | 95 | 1 g | 263.08 | |
Description: 6-chloro-4-ethoxy-3(2H)-pyridazinone; CAS: 89466-49-9 | ||||||
| StruChem CO., LTD | 10 days | China To: | 95 | 500 mg | 1,485.00 | |
Description: CAS: 89466-49-9 | ||||||
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