3,6-dichloro-N-(2-methoxyphenyl)pyridazine-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00000595000 (In-Stock Building Blocks)
- CAS
- 96831-07-1
- MFCD
- MFCD02655418
- IUPAC Name
- 3,6-dichloro-N-(2-methoxyphenyl)pyridazine-4-carboxamide
- Mol formula
- C12H9Cl2N3O2
- Mol weight
- 298 Da
- Catalog Number(s)
- AA0EXF8Z, AF-399/40653811, BBV-57844686, CSC000595000, EBC-13705, EN300-26591440, FCG57199014, JQ73935, SEL13822666, ST0EXGSJ, TX0EXGHF, Z56809273
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.36
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000595000
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 3,6-dichloro-N-(2-methoxyphenyl)pyridazine-4-carboxamide; CAS: 96831-07-1 | ||||||
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![Chemical structure of 2-[(2-methoxyphenyl)carbamoyl]benzoic acid - CSSB00025756595](/st/structure/200/3b77d279c7f564cc482488a8959ec10d/COC1%253DCC%253DCC%253DC1NC%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2528O%2529%253DO.png)

