4-bromo-1-methyl-N-[(oxolan-3-yl)methyl]-1H-pyrazole-3-carboxamide
Structure Info
- Chemspace ID
- CSSB00020479311 (In-Stock Building Blocks)
- IUPAC Name
- 4-bromo-1-methyl-N-[(oxolan-3-yl)methyl]-1H-pyrazole-3-carboxamide
- Mol formula
- C10H14BrN3O2
- Mol weight
- 288 Da
- Catalog Number(s)
- ACBDKA336, BBV-92608534, CSC006964779, CSC020479311, CSCR00006964779, Y5257027, Z2215320695, a1_6525_28574, s_11_1563074_10477002, s_11____1563074____10477002
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.65
- 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 4-bromo-1-methyl-N-[(oxolan-3-yl)methyl]-1H-pyrazole-3-carboxamide (C10H14BrN3O2) - CSSB00020479311](/st/structure/200/1aebc10d77ea1608b384a2a03d611db3/CN1C%253DC%2528Br%2529C%2528%253DN1%2529C%2528%253DO%2529NCC1CCOC1.png "C10H14BrN3O2")
- Zoom the structure
- CSSB00020479311
Items Overall 6 items from 2 suppliers
| 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 | 1,252.00 | |
Description: 4-bromo-1-methyl-N-((tetrahydrofuran-3-yl)methyl)-1H-pyrazole-3-carboxamide; CAS: 2028487-51-4 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 966.00 | |
Description: 4-bromo-1-methyl-N-((tetrahydrofuran-3-yl)methyl)-1H-pyrazole-3-carboxamide; CAS: 2028487-51-4 | ||||||
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