2-[(4-fluorophenyl)sulfanyl]-N-methyl-N-(prop-2-yn-1-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00022738615 (In-Stock Building Blocks)
- IUPAC Name
- 2-[(4-fluorophenyl)sulfanyl]-N-methyl-N-(prop-2-yn-1-yl)acetamide
- Mol formula
- C12H12FNOS
- Mol weight
- 237 Da
- Catalog Number(s)
- ACFFOM659, BBV-99793216, CSC005667522, CSC022738615, CSCR00005667522, I72432, Z1841062142, a1_189722_18628, s_22_9276176_24596726, s_22____9276176____24596726
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.78
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of 2-[(4-fluorophenyl)sulfanyl]-N-methyl-N-(prop-2-yn-1-yl)acetamide (C12H12FNOS) - CSSB00022738615](/st/structure/200/cb0f688fd3c9a947546119c30a47a031/CN%2528CC%2523C%2529C%2528%253DO%2529CSC1%253DCC%253DC%2528F%2529C%253DC1.png "C12H12FNOS")
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- CSSB00022738615
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 | 1,239.00 | |
Description: 2-((4-fluorophenyl)thio)-N-methyl-N-(prop-2-yn-1-yl)acetamide | ||||||
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