3-bromo-N-ethyl-N-(2-methoxyethyl)-1-methyl-1H-pyrazole-4-carboxamide
Structure Info
- Chemspace ID
- CSSB01994944079 (In-Stock Building Blocks)
- IUPAC Name
- 3-bromo-N-ethyl-N-(2-methoxyethyl)-1-methyl-1H-pyrazole-4-carboxamide
- Mol formula
- C10H16BrN3O2
- Mol weight
- 290 Da
- Catalog Number(s)
- ACBRCP496, BBV-188696758, CSC006995478, CSCR00006995478, Z2868998910, s_527_10176420_13033524, s_527____10176420____13033524
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.98
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01994944079
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 | 1,819.00 | |
Description: 3-bromo-N-ethyl-N-(2-methoxyethyl)-1-methyl-1H-pyrazole-4-carboxamide | ||||||
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