[(5-bromo-4-methylthiophen-2-yl)methyl][(oxolan-3-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00030945142 (In-Stock Building Blocks)
- IUPAC Name
- [(5-bromo-4-methylthiophen-2-yl)methyl][(oxolan-3-yl)methyl]amine
- Mol formula
- C11H16BrNOS
- Mol weight
- 290 Da
- Catalog Number(s)
- ACBFXU009, BBV-48089983, CSC030945142, CSC1441473019, CSCR01441473019, FCH6439266, Z1438273191, a4_6525_157257, s_270004_8291482_7549434, s_270004____8291482____7549434
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.91
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.636
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00030945142
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 | 1,562.00 | |
Description: 1-(5-bromo-4-methylthiophen-2-yl)-N-((tetrahydrofuran-3-yl)methyl)methanamine; CAS: 1593828-21-7 | ||||||
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