2,2-difluoro-1-[3-(propan-2-yloxy)phenyl]propan-1-one
Structure Info
- Chemspace ID
- CSSB00020183092 (In-Stock Building Blocks)
- MFCD
- MFCD31923829
- IUPAC Name
- 2,2-difluoro-1-[3-(propan-2-yloxy)phenyl]propan-1-one
- Mol formula
- C12H14F2O2
- Mol weight
- 228 Da
- Catalog Number(s)
- 670735, A670735, AA0F1CUS, AG0F1CXK, BBLS00020183092, BBV-75859177, CSC020183092, JS57456, PC1013677, TX0F1E38, bbls00020183092
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.04
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 2,2-difluoro-1-[3-(propan-2-yloxy)phenyl]propan-1-one (C12H14F2O2) - CSSB00020183092](/st/structure/200/25edca231a3ba87f70cdc5d0ff46db04/CC%2528C%2529OC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529C%2528C%2529%2528F%2529F.png "C12H14F2O2")
- Zoom the structure
- CSSB00020183092
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 | 430.10 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 614.90 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 861.30 | |
Description: 2,2-Difluoro-1-[3-(1-methylethoxy)phenyl]-1-propanone; CAS: 1851496-99-5 | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 430.10 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 614.90 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 861.30 | |
Description: 2,2-Difluoro-1-[3-(1-methylethoxy)phenyl]-1-propanone; CAS: 1851496-99-5 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 474.95 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 679.65 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 951.05 | |
Description: 2,2-Difluoro-1-[3-(1-methylethoxy)phenyl]-1-propanone; CAS: 1851496-99-5 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 478.50 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 684.20 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 957.00 | |
Description: 2,2-Difluoro-1-[3-(1-methylethoxy)phenyl]-1-propanone; CAS: 1851496-99-5 | ||||||
| BB4LS GS | 15 days | Germany To: | 95 | 50 umol | 385.98 | |
| BB4LS GS | 15 days | Germany To: | 95 | 100 umol | 393.13 | |
| BB4LS GS | 15 days | Germany To: | 95 | 200 umol | 400.28 | |
| BB4LS GS | 15 days | Germany To: | 95 | 300 umol | 407.42 | |
| BB4LS GS | 15 days | Germany To: | 95 | 500 umol | 414.57 | |
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 397.10 | |
| 10X CHEM | TBD | United States To: | 95 | 500 mg | 567.60 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 794.20 | |
Description: 2,2-Difluoro-1-[3-(1-methylethoxy)phenyl]-1-propanone; CAS: 1851496-99-5 | ||||||
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Substructure Analogs
![Chemical structure of 2,2,3,3,3-pentafluoro-1-[3-(propan-2-yloxy)phenyl]propan-1-one - CSSB00001319234](/st/structure/200/9f644a948329199bd078a00eab8915e9/CC%2528C%2529OC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529C%2528F%2529%2528F%2529C%2528F%2529%2528F%2529F.png)
Similarity Analogs
![Chemical structure of 2,2,2-trifluoro-1-[3-(propan-2-yloxy)phenyl]ethan-1-one - CSSB00012350735](/st/structure/200/aeeb96c469ab69e90b47796346a23529/CC%2528C%2529OC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 2,2-dimethyl-1-[3-(propan-2-yloxy)phenyl]propan-1-one - CSSB00012714396](/st/structure/200/25a0a884dbfc0faa7b1bec9e6f42c016/CC%2528C%2529OC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529C%2528C%2529%2528C%2529C.png)
![Chemical structure of 2-chloro-2,2-difluoro-1-[3-(propan-2-yloxy)phenyl]ethan-1-one - CSSB00013232179](/st/structure/200/5b7927cda299846af43692267f50ac1a/CC%2528C%2529OC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529C%2528F%2529%2528F%2529Cl.png)
