[(3-bromofuran-2-yl)methyl][1-(thiophen-2-yl)ethyl]amine
Structure Info
- Chemspace ID
- CSSB00012059425 (In-Stock Building Blocks)
- IUPAC Name
- [(3-bromofuran-2-yl)methyl][1-(thiophen-2-yl)ethyl]amine
- Mol formula
- C11H12BrNOS
- Mol weight
- 286 Da
- Catalog Number(s)
- ACBRAW158, BBV-56381990, CSC012059425, CSC743730064, CSCR00743730064, Z1223196380, a4_30756_27248, s_270004_8288710_7549034, s_270004____8288710____7549034
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.41
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of [(3-bromofuran-2-yl)methyl][1-(thiophen-2-yl)ethyl]amine (C11H12BrNOS) - CSSB00012059425](/st/structure/200/3cd0400652de8aceac447dd51b03f4ae/CC%2528NCC1%253DC%2528Br%2529C%253DCO1%2529C1%253DCC%253DCS1.png "C11H12BrNOS")
- Zoom the structure
- CSSB00012059425
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 | 1,767.00 | |
Description: N-((3-bromofuran-2-yl)methyl)-1-(thiophen-2-yl)ethan-1-amine; CAS: 1697196-88-5 | ||||||
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