N-{bicyclo[1.1.1]pentan-1-yl}-3-bromo-1-methyl-1H-pyrazole-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00158701519 (In-Stock Building Blocks)
- IUPAC Name
- N-{bicyclo[1.1.1]pentan-1-yl}-3-bromo-1-methyl-1H-pyrazole-4-carboxamide
- Mol formula
- C10H12BrN3O
- Mol weight
- 270 Da
- Catalog Number(s)
- ACBDHM193, BBV-188696089, BBV-301652707, CSC1135718280, CSC158701519, CSCR01135718280, Z2874211610, s_527_11948808_13033524, s_527____11948808____13033524
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.1
- 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}-3-bromo-1-methyl-1H-pyrazole-4-carboxamide (C10H12BrN3O) - CSSB00158701519](/st/structure/200/8a0ddd5e0299c84bf743e5b78a04a938/CN1C%253DC%2528C%2528%253DO%2529NC23CC%2528C2%2529C3%2529C%2528Br%2529%253DN1.png "C10H12BrN3O")
- Zoom the structure
- CSSB00158701519
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 | 1,519.00 | |
Description: N-(bicyclo[1.1.1]pentan-1-yl)-3-bromo-1-methyl-1H-pyrazole-4-carboxamide | ||||||
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Similarity Analogs
![Chemical structure of N-{bicyclo[1.1.1]pentan-1-yl}-4-bromo-1-methyl-1H-pyrazole-3-carboxamide - CSSB00112702272](/st/structure/200/65425c5d705a2e94c0b1d7fe36f48f2a/CN1C%253DC%2528Br%2529C%2528%253DN1%2529C%2528%253DO%2529NC12CC%2528C1%2529C2.png)
![Chemical structure of 3-bromo-1-methyl-N-[(oxolan-3-yl)methyl]-1H-pyrazole-4-carboxamide - CSSB01213537086](/st/structure/200/2c307775929738269f915dedae9c8eb5/CN1C%253DC%2528C%2528%253DO%2529NCC2CCOC2%2529C%2528Br%2529%253DN1.png)
