1-[2,3-difluoro-4-(propan-2-yloxy)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB06262203653 (In-Stock Building Blocks)
- MFCD
- MFCD35337603
- IUPAC Name
- 1-[2,3-difluoro-4-(propan-2-yloxy)phenyl]ethan-1-one
- Mol formula
- C11H12F2O2
- Mol weight
- 214 Da
- Catalog Number(s)
- 392046, A392046, BBV-466060859, PC1037572
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.43
- Heavy atoms count
- 15
- 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-[2,3-difluoro-4-(propan-2-yloxy)phenyl]ethan-1-one (C11H12F2O2) - CSSB06262203653](/st/structure/200/c41225a2f0b85d0480ce06fb60b23113/CC%2528C%2529Oc1ccc%2528C%2528%253DO%2529C%2529c%2528F%2529c1F.png "C11H12F2O2")
- Zoom the structure
- CSSB06262203653
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 221.10 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 316.80 | |
Description: 1-(2,3-difluoro-4-isopropoxyphenyl)ethanone | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 221.10 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 316.80 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 443.30 | |
Description: 1-(2,3-difluoro-4-isopropoxyphenyl)ethanone | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![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)
![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-[2-fluoro-3-(propan-2-yloxy)phenyl]ethan-1-one - CSSB06258392224](/st/structure/200/21a3e3924e48bd98dda1388100ebc4b0/CC%2528C%2529Oc1cccc%2528C%2528%253DO%2529C%2529c1F.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)
