1-[5-(3-amino-4-methylphenyl)-4-methylthiophen-2-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB13844077473 (In-Stock Building Blocks)
- IUPAC Name
- 1-[5-(3-amino-4-methylphenyl)-4-methylthiophen-2-yl]ethan-1-one
- Mol formula
- C14H15NOS
- Mol weight
- 245 Da
- Catalog Number(s)
- ACMBON687, H93674, a6_40703_123500
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.29
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.21428571428571
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 1-[5-(3-amino-4-methylphenyl)-4-methylthiophen-2-yl]ethan-1-one (C14H15NOS) - CSSB13844077473](/st/structure/200/c9a427033a378f729004a9a7181de844/CC%2528%253DO%2529C1%253DCC%2528C%2529%253DC%2528C2%253DCC%253DC%2528C%2529C%2528N%2529%253DC2%2529S1.png "C14H15NOS")
- Zoom the structure
- CSSB13844077473
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 | 1,838.00 | |
Description: 1-(5-(3-amino-4-methylphenyl)-4-methylthiophen-2-yl)ethan-1-one | ||||||
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