[(4-bromo-1-methyl-1H-pyrazol-3-yl)methyl][(furan-3-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00017686514 (In-Stock Building Blocks)
- IUPAC Name
- [(4-bromo-1-methyl-1H-pyrazol-3-yl)methyl][(furan-3-yl)methyl]amine
- Mol formula
- C10H12BrN3O
- Mol weight
- 270 Da
- Catalog Number(s)
- ACBRVO676, BBV-76656099, CSC003283494, CSC017686514, CSCR00003283494, Z2265171171, a4_60980_25954, s_270004_21587168_13890328, s_270004____21587168____13890328
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.67
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of [(4-bromo-1-methyl-1H-pyrazol-3-yl)methyl][(furan-3-yl)methyl]amine (C10H12BrN3O) - CSSB00017686514](/st/structure/200/107e509ad64bb2692eabbb1a38432797/CN1C%253DC%2528Br%2529C%2528CNCC2%253DCOC%253DC2%2529%253DN1.png "C10H12BrN3O")
- Zoom the structure
- CSSB00017686514
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 | 1,731.00 | |
Description: 1-(4-bromo-1-methyl-1H-pyrazol-3-yl)-N-(furan-3-ylmethyl)methanamine; CAS: 1866149-36-1 | ||||||
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