1-[2-fluoro-3-(propan-2-yloxy)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB06258392224 (In-Stock Building Blocks)
- MFCD
- MFCD35348924
- IUPAC Name
- 1-[2-fluoro-3-(propan-2-yloxy)phenyl]ethan-1-one
- Mol formula
- C11H13FO2
- Mol weight
- 196 Da
- Catalog Number(s)
- 421267, A421267, AA02LVDB, BBV-464853719, PC1021042
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.29
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[2-fluoro-3-(propan-2-yloxy)phenyl]ethan-1-one (C11H13FO2) - CSSB06258392224](/st/structure/200/21a3e3924e48bd98dda1388100ebc4b0/CC%2528C%2529Oc1cccc%2528C%2528%253DO%2529C%2529c1F.png "C11H13FO2")
- Zoom the structure
- CSSB06258392224
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 256.30 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 366.30 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 513.70 | |
Description: 1-(2-fluoro-3-isopropoxyphenyl)ethanone; CAS: 3031785-22-2 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 284.90 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 407.00 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 570.90 | |
Description: 1-(2-fluoro-3-isopropoxyphenyl)ethanone; CAS: 3031785-22-2 | ||||||
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Substructure Analogs
![Chemical structure of 1-[2-fluoro-3-(propan-2-yloxy)phenyl]propan-1-one - CSSB20813993892](/st/structure/200/52f66f36f20bcd4b3004c47e346b8e71/CCC%2528%253DO%2529C1%253DCC%253DCC%2528OC%2528C%2529C%2529%253DC1F.png)
![Chemical structure of 1-[2,4-difluoro-3-(propan-2-yloxy)phenyl]ethan-1-one - CSSB15003386695](/st/structure/200/2281a8983514b432bb864839ff7bf401/CC%2528C%2529OC1%253DC%2528F%2529C%253DCC%2528C%2528C%2529%253DO%2529%253DC1F.png)
![Chemical structure of methyl 2-[2-fluoro-3-(propan-2-yloxy)phenyl]-2-oxoacetate - CSSB21103685807](/st/structure/200/b19101f3f28e560d42423bb01983efc7/COC%2528%253DO%2529C%2528%253DO%2529C1%253DCC%253DCC%2528OC%2528C%2529C%2529%253DC1F.png)
![Chemical structure of ethyl 2-[2-fluoro-3-(propan-2-yloxy)phenyl]-2-oxoacetate - CSSB21103685806](/st/structure/200/82898bae460c332fadc8ad2fac49c73d/CCOC%2528%253DO%2529C%2528%253DO%2529C1%253DCC%253DCC%2528OC%2528C%2529C%2529%253DC1F.png)
![Chemical structure of 1-[2,4-difluoro-3-(propan-2-yloxy)phenyl]-2,2,2-trifluoroethan-1-one - CSSB21103684462](/st/structure/200/ccaebec387718df6c329af9da6847ab6/CC%2528C%2529OC1%253DC%2528F%2529C%253DCC%2528C%2528%253DO%2529C%2528F%2529%2528F%2529F%2529%253DC1F.png)
![Chemical structure of 1-[5-chloro-2-fluoro-3-(propan-2-yloxy)phenyl]-2,2,2-trifluoroethan-1-one - CSSB21103685722](/st/structure/200/cbcdc32fbfd3f8ce6a73d96aaa064da8/CC%2528C%2529OC1%253DCC%2528Cl%2529%253DCC%2528C%2528%253DO%2529C%2528F%2529%2528F%2529F%2529%253DC1F.png)
![Chemical structure of ethyl 2-[2-fluoro-5-methyl-3-(propan-2-yloxy)phenyl]-2-oxoacetate - CSSB21103685691](/st/structure/200/56b64b89e3069d7f957d2520e01cdf23/CCOC%2528%253DO%2529C%2528%253DO%2529C1%253DCC%2528C%2529%253DCC%2528OC%2528C%2529C%2529%253DC1F.png)
Similarity Analogs
![Chemical structure of 1-[2,3-difluoro-4-(propan-2-yloxy)phenyl]ethan-1-one - CSSB06262203653](/st/structure/200/c41225a2f0b85d0480ce06fb60b23113/CC%2528C%2529Oc1ccc%2528C%2528%253DO%2529C%2529c%2528F%2529c1F.png)
![Chemical structure of 1-[2'-(propan-2-yloxy)-[1,1'-biphenyl]-2-yl]ethan-1-one - CSSB00001536901](/st/structure/200/07abc6e4834a820e460058f18ecfe7d8/CC%2528C%2529OC1%253DCC%253DCC%253DC1C1%253DCC%253DCC%253DC1C%2528C%2529%253DO.png)
