1-[3-fluoro-4-(propan-2-yloxy)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00011229997 (In-Stock Building Blocks)
- MFCD
- MFCD11136902, MFCD11136902
- IUPAC Name
- 1-[3-fluoro-4-(propan-2-yloxy)phenyl]ethan-1-one
- Mol formula
- C11H13FO2
- Mol weight
- 196 Da
- Catalog Number(s)
- 10181, 063210, 233743, A1-03992, A233743, AA01EH4F, AG01EH77, AKOS000219513, ALBB-013111, AR01EHW7, AX54891, BB53-1299, BBLS00011229997, BBV-114763, CSC011229997, CSCR00000787504, FF122611, JH32591, PV-002916848711, TX01EICV, bbls00011229997, m2624____27228270____27216586, s_34_3218368_6950544, s_34____3218368____6950544
- 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-[3-fluoro-4-(propan-2-yloxy)phenyl]ethan-1-one (C11H13FO2) - CSSB00011229997](/st/structure/200/b2903bee0aff7a846c679dc1cf080b5b/CC%2528C%2529OC1%253DCC%253DC%2528C%253DC1F%2529C%2528C%2529%253DO.png "C11H13FO2")
- Zoom the structure
- CSSB00011229997
Items Overall 20 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 102.30 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 146.30 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 204.60 | |
Description: 1-[3-Fluoro-4-(1-methylethoxy)phenyl]ethanone; CAS: 1019478-62-6 | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 102.30 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 146.30 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 204.60 | |
Description: 1-[3-Fluoro-4-(1-methylethoxy)phenyl]ethanone; CAS: 1019478-62-6 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 113.85 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 162.15 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 226.55 | |
Description: 1-(3-Fluoro-4-isopropoxyphenyl)ethanone; CAS: 1019478-62-6 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 114.40 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 162.80 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 227.70 | |
Description: 1-(3-Fluoro-4-isopropoxyphenyl)ethanone; CAS: 1019478-62-6 | ||||||
| BB4LS GS | 15 days | Germany To: | 95 | 50 umol | 91.95 | |
| BB4LS GS | 15 days | Germany To: | 95 | 100 umol | 93.65 | |
| BB4LS GS | 15 days | Germany To: | 95 | 200 umol | 95.36 | |
| BB4LS GS | 15 days | Germany To: | 95 | 300 umol | 97.06 | |
| BB4LS GS | 15 days | Germany To: | 95 | 500 umol | 98.76 | |
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 94.60 | |
| 10X CHEM | TBD | United States To: | 95 | 500 mg | 135.30 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 189.20 | |
Description: 1-(3-Fluoro-4-isopropoxyphenyl)ethanone; CAS: 1019478-62-6 | ||||||
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Substructure Analogs
![Chemical structure of 1-[3-fluoro-4-(propan-2-yloxy)phenyl]propan-1-one - CSSB00010302685](/st/structure/200/e913a70ec39265945760f98c6f4491fa/CCC%2528%253DO%2529C1%253DCC%253DC%2528OC%2528C%2529C%2529C%2528F%2529%253DC1.png)
![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-[4-(cyclohexyloxy)-3-fluorophenyl]ethan-1-one - CSSB00000302196](/st/structure/200/6dd6577575327ee2631a163e54838cd9/CC%2528%253DO%2529C1%253DCC%253DC%2528OC2CCCCC2%2529C%2528F%2529%253DC1.png)
![Chemical structure of 1-[4-(cyclohexyloxy)-3-fluorophenyl]propan-1-one - CSSB15054512878](/st/structure/200/259f2d2646eda6c552310d70c36e9bf6/CCC%2528%253DO%2529C1%253DCC%253DC%2528OC2CCCCC2%2529C%2528F%2529%253DC1.png)
![Chemical structure of 1-[2,3-difluoro-4-(propan-2-yloxy)phenyl]-2,2,2-trifluoroethan-1-one - CSSB21103685008](/st/structure/200/c5b43374f77909d9d6ec066bc0dac044/CC%2528C%2529OC1%253DCC%253DC%2528C%2528%253DO%2529C%2528F%2529%2528F%2529F%2529C%2528F%2529%253DC1F.png)
methanone - CSSB20879090855](/st/structure/200/61092159e68468ec7c57d6f723530d61/CC%2528C%2529OC1%253DC%2528F%2529C%253DC%2528C%253DC1%2529C%2528%253DO%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of ethyl 2-[2,3-difluoro-4-(propan-2-yloxy)phenyl]-2-oxoacetate - CSSB21103685010](/st/structure/200/9509544a5accc1f53a28597ee1dda81c/CCOC%2528%253DO%2529C%2528%253DO%2529C1%253DCC%253DC%2528OC%2528C%2529C%2529C%2528F%2529%253DC1F.png)
Similarity Analogs
![Chemical structure of 1-[4-fluoro-3-(propan-2-yloxy)phenyl]ethan-1-one - CSSB00010747182](/st/structure/200/164edd1a1571f14b8e39c3856d02db81/CC%2528C%2529OC1%253DCC%2528%253DCC%253DC1F%2529C%2528C%2529%253DO.png)
![Chemical structure of 1-[4-(difluoromethoxy)-3-fluorophenyl]ethan-1-one - CSSB00012354141](/st/structure/200/3d32e179bef8a67d44c6dfcc5e0f067b/CC%2528%253DO%2529C1%253DCC%253DC%2528OC%2528F%2529F%2529C%2528F%2529%253DC1.png)
![Chemical structure of 1-[4-methoxy-3-(propan-2-yloxy)phenyl]ethan-1-one - CSSB00013243358](/st/structure/200/f50333c05713e27ac13985324c7dd511/COC1%253DCC%253DC%2528C%253DC1OC%2528C%2529C%2529C%2528C%2529%253DO.png)
