2-(4-fluorophenoxy)-N-methyl-N-(prop-2-yn-1-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00022739674 (In-Stock Building Blocks)
- IUPAC Name
- 2-(4-fluorophenoxy)-N-methyl-N-(prop-2-yn-1-yl)acetamide
- Mol formula
- C12H12FNO2
- Mol weight
- 221 Da
- Catalog Number(s)
- ACSRHV728, BBV-99799414, CSC003846961, CSC022739674, CSCR00003846961, I73423, Z1841059403, a1_189722_65362, s_527_9276082_155735, s_527____9276082____155735
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.3
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00022739674
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 | 1,229.00 | |
Description: 2-(4-fluorophenoxy)-N-methyl-N-(prop-2-yn-1-yl)acetamide | ||||||
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