4-bromo-1-methyl-N-(2-oxopropyl)-1H-pyrazole-3-carboxamide
Structure Info
- Chemspace ID
- CSSB00018530524 (In-Stock Building Blocks)
- IUPAC Name
- 4-bromo-1-methyl-N-(2-oxopropyl)-1H-pyrazole-3-carboxamide
- Mol formula
- C8H10BrN3O2
- Mol weight
- 260 Da
- Catalog Number(s)
- ACBFFK982, BBV-91835322, CSC018530524, IMED2507975089
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.44
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00018530524
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 | 1,534.00 | |
Description: 4-bromo-1-methyl-N-(2-oxopropyl)-1H-pyrazole-3-carboxamide; CAS: 2005129-49-5 | ||||||
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