N-{bicyclo[1.1.1]pentan-1-yl}-4-bromo-1-methyl-1H-pyrazole-3-carboxamide
Structure Info
- Chemspace ID
- CSSB00112702272 (In-Stock Building Blocks)
- IUPAC Name
- N-{bicyclo[1.1.1]pentan-1-yl}-4-bromo-1-methyl-1H-pyrazole-3-carboxamide
- Mol formula
- C10H12BrN3O
- Mol weight
- 270 Da
- Catalog Number(s)
- ACBDIT483, BBV-147701643, BBV-301652541, CSC112702272, CSC1156968793, CSCR01156968793, Z2643208122, a1_29922_28574, s_527_11948808_10477006, s_527____11948808____10477006
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.28
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-{bicyclo[1.1.1]pentan-1-yl}-4-bromo-1-methyl-1H-pyrazole-3-carboxamide (C10H12BrN3O) - CSSB00112702272](/st/structure/200/65425c5d705a2e94c0b1d7fe36f48f2a/CN1C%253DC%2528Br%2529C%2528%253DN1%2529C%2528%253DO%2529NC12CC%2528C1%2529C2.png "C10H12BrN3O")
- Zoom the structure
- CSSB00112702272
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 | 1,281.00 | |
Description: N-(bicyclo[1.1.1]pentan-1-yl)-4-bromo-1-methyl-1H-pyrazole-3-carboxamide | ||||||
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Similarity Analogs
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![Chemical structure of 2-[(4-bromo-1-methyl-1H-pyrazol-3-yl)formamido]-N-ethylacetamide - CSSB00018241519](/st/structure/200/0f120d12bce970c8e6700c0e2199bca2/CCNC%2528%253DO%2529CNC%2528%253DO%2529C1%253DNN%2528C%2529C%253DC1Br.png)
