1-(6-chloropyridazin-3-yl)-3-(4-methylpyridin-2-yl)urea
Structure Info
- Chemspace ID
- CSSB21298174566 (In-Stock Building Blocks)
- IUPAC Name
- 1-(6-chloropyridazin-3-yl)-3-(4-methylpyridin-2-yl)urea
- Mol formula
- C11H10ClN5O
- Mol weight
- 264 Da
- Catalog Number(s)
- Y5203023
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.23
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21298174566
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 287.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 552.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 960.25 | |
Description: 1-(6-chloropyridazin-3-yl)-3-(4-methylpyridin-2-yl)urea; CAS: 2204853-14-3 | ||||||
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