[(5-bromo-4-methylthiophen-2-yl)methyl][(furan-3-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00012888983 (In-Stock Building Blocks)
- IUPAC Name
- [(5-bromo-4-methylthiophen-2-yl)methyl][(furan-3-yl)methyl]amine
- Mol formula
- C11H12BrNOS
- Mol weight
- 286 Da
- Catalog Number(s)
- ACBRMB237, BBV-48090067, CSC012888983, CSC750689575, CSCR00750689575, FCH13879565, Z1438283966, a4_60980_157257, s_270004_21587168_7549434, s_270004____21587168____7549434
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.76
- 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 [(5-bromo-4-methylthiophen-2-yl)methyl][(furan-3-yl)methyl]amine (C11H12BrNOS) - CSSB00012888983](/st/structure/200/9240de359034faa83145906615964a72/CC1%253DC%2528Br%2529SC%2528CNCC2%253DCOC%253DC2%2529%253DC1.png "C11H12BrNOS")
- Zoom the structure
- CSSB00012888983
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 | 1,733.00 | |
Description: 1-(5-bromo-4-methylthiophen-2-yl)-N-(furan-3-ylmethyl)methanamine; CAS: 1593005-92-5 | ||||||
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