3-bromo-N-(2-cyanoethyl)-1-methyl-1H-pyrazole-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00155915942 (In-Stock Building Blocks)
- IUPAC Name
- 3-bromo-N-(2-cyanoethyl)-1-methyl-1H-pyrazole-4-carboxamide
- Mol formula
- C8H9BrN4O
- Mol weight
- 257 Da
- Catalog Number(s)
- ACBPKS278, BBV-188695488, CSC001447829, CSC155915942, CSCR00001447829, Z2880330716, s_527_24368920_13033524, s_527____24368920____13033524
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.22
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00155915942
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 | 1,507.00 | |
Description: 3-bromo-N-(2-cyanoethyl)-1-methyl-1H-pyrazole-4-carboxamide | ||||||
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