1-(5-{4-[(tert-butylamino)methyl]phenyl}thiophen-2-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB12543230614 (In-Stock Building Blocks)
- IUPAC Name
- 1-(5-{4-[(tert-butylamino)methyl]phenyl}thiophen-2-yl)ethan-1-one
- Mol formula
- C17H21NOS
- Mol weight
- 287 Da
- Catalog Number(s)
- ACBFOV568, a6_388413_123545
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.7
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.352
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 1-(5-{4-[(tert-butylamino)methyl]phenyl}thiophen-2-yl)ethan-1-one (C17H21NOS) - CSSB12543230614](/st/structure/200/877fd0bf141fb48732907ef14c61c689/CC%2528%253DO%2529C1%253DCC%253DC%2528C2%253DCC%253DC%2528CNC%2528C%2529%2528C%2529C%2529C%253DC2%2529S1.png "C17H21NOS")
- Zoom the structure
- CSSB12543230614
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 | 1,640.00 | |
Description: 1-(5-(4-((tert-butylamino)methyl)phenyl)thiophen-2-yl)ethan-1-one | ||||||
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