3-bromo-1-methyl-N-[(oxolan-3-yl)methyl]-1H-pyrazole-4-carboxamide
Structure Info
- Chemspace ID
- CSSB01213537086 (In-Stock Building Blocks)
- IUPAC Name
- 3-bromo-1-methyl-N-[(oxolan-3-yl)methyl]-1H-pyrazole-4-carboxamide
- Mol formula
- C10H14BrN3O2
- Mol weight
- 288 Da
- Catalog Number(s)
- ACBDZB165, BBV-188696322, CSCR01213537086, Z2869356455, s_11_1563074_13033520, s_11____1563074____13033520
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.47
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 3-bromo-1-methyl-N-[(oxolan-3-yl)methyl]-1H-pyrazole-4-carboxamide (C10H14BrN3O2) - CSSB01213537086](/st/structure/200/2c307775929738269f915dedae9c8eb5/CN1C%253DC%2528C%2528%253DO%2529NCC2CCOC2%2529C%2528Br%2529%253DN1.png "C10H14BrN3O2")
- Zoom the structure
- CSSB01213537086
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 | 1,476.00 | |
Description: 3-bromo-1-methyl-N-((tetrahydrofuran-3-yl)methyl)-1H-pyrazole-4-carboxamide | ||||||
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