5-chloro-N-(4-methoxyphenyl)-1H-pyrazole-3-carboxamide
Structure Info
- Chemspace ID
- CSSB06454692543 (In-Stock Building Blocks)
- IUPAC Name
- 5-chloro-N-(4-methoxyphenyl)-1H-pyrazole-3-carboxamide
- Mol formula
- C11H10ClN3O2
- Mol weight
- 252 Da
- Catalog Number(s)
- ACPNAM745, BBV-1660611744, BBV-1661535232, H93334, s_22_57730_24595252, s_22____57730____24595252
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.92
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06454692543
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,782.00 | |
Description: 5-chloro-N-(4-methoxyphenyl)-1H-pyrazole-3-carboxamide | ||||||
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