1-[3-(difluoromethoxy)-4-fluorophenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00010189869 (In-Stock Building Blocks)
- MFCD
- MFCD14698494, MFCD21882311
- IUPAC Name
- 1-[3-(difluoromethoxy)-4-fluorophenyl]ethan-1-one
- Mol formula
- C9H7F3O2
- Mol weight
- 204 Da
- Catalog Number(s)
- 15082, 54972, 54972-0.25G, A013000149, A15082, A699105, AA0014QC, AA52688, AG0014T4, AG214868, AR0015I4, BBV-40263225, BD448710, CD12172942, CSC010189869, DEA03912, FCH1387118, PYB33301, SAB-111723, ST00169W, TX0015YS, Y4009993, ZXC323791
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.44
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[3-(difluoromethoxy)-4-fluorophenyl]ethan-1-one (C9H7F3O2) - CSSB00010189869](/st/structure/200/d814b943d20e8cc209fbf9ad7672bd92/CC%2528%253DO%2529C1%253DCC%253DC%2528F%2529C%2528OC%2528F%2529F%2529%253DC1.png "C9H7F3O2")
- Zoom the structure
- CSSB00010189869
Items Overall 9 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 125.40 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 203.50 | |
Description: 1-(3-(Difluoromethoxy)-4-fluorophenyl)ethanone; CAS: 1214333-01-3 | ||||||
| AA Blocks CN | 12 days | China To: | 95 | 250 mg | 139.70 | |
| AA Blocks CN | 12 days | China To: | 95 | 500 mg | 226.60 | |
Description: 1-(3-(Difluoromethoxy)-4-fluorophenyl)ethanone; CAS: 1214333-01-3 | ||||||
| 1st Scientific CN | 14 days | China To: | 95 | 250 mg | 226.60 | |
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 294.80 | |
Description: 1-(3-(Difluoromethoxy)-4-fluorophenyl)ethanone; CAS: 1214333-01-3 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 391.00 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 488.75 | |
| eNovation CN | 20 days | China To: | 95 | 500 mg | 546.25 | |
Description: CAS: 1214333-01-3 | ||||||
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Substructure Analogs
![Chemical structure of 1-[4-fluoro-3-(trifluoromethoxy)phenyl]ethan-1-one - CSSB00000062167](/st/structure/200/777c4e4e1ce98ccc1661da4434339348/CC%2528%253DO%2529C1%253DCC%253DC%2528F%2529C%2528OC%2528F%2529%2528F%2529F%2529%253DC1.png)
![Chemical structure of 1-[2,4-difluoro-3-(trifluoromethoxy)phenyl]ethan-1-one - CSSB00025703663](/st/structure/200/57e319dd549a9a49f65845314f8a07d1/CC%2528%253DO%2529C1%253DCC%253DC%2528F%2529C%2528OC%2528F%2529%2528F%2529F%2529%253DC1F.png)
![Chemical structure of 2-bromo-1-[2,4-difluoro-3-(trifluoromethoxy)phenyl]ethan-1-one - CSSB00025703668](/st/structure/200/f1b2a01e4cc7edec80401010c824c236/FC1%253DCC%253DC%2528C%2528%253DO%2529CBr%2529C%2528F%2529%253DC1OC%2528F%2529%2528F%2529F.png)
Similarity Analogs
![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-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-methoxyphenyl]ethan-1-one - CSSB00000179095](/st/structure/200/2e802886db27b410a566b16197eb0642/COC1%253DCC%2528%253DCC%253DC1OC%2528F%2529F%2529C%2528C%2529%253DO.png)
![Chemical structure of 1-[4-amino-3-(difluoromethoxy)phenyl]ethan-1-one - CSSB00010245389](/st/structure/200/8f8140732b645f5159ab11dc927dbe26/CC%2528%253DO%2529C1%253DCC%253DC%2528N%2529C%2528OC%2528F%2529F%2529%253DC1.png)
![Chemical structure of 1-[4-(difluoromethoxy)-3-methylphenyl]ethan-1-one - CSSB00013312746](/st/structure/200/0ca01cdc4f6b202e31fbc3286fe7a177/CC%2528%253DO%2529C1%253DCC%253DC%2528OC%2528F%2529F%2529C%2528C%2529%253DC1.png)
