1-(4-chloro-3-ethoxy-2-fluorophenyl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00135485021 (In-Stock Building Blocks)
- MFCD
- MFCD30717176
- IUPAC Name
- 1-(4-chloro-3-ethoxy-2-fluorophenyl)ethan-1-one
- Mol formula
- C10H10ClFO2
- Mol weight
- 217 Da
- Catalog Number(s)
- 243437, A243437, AA02HZQF, AR02I0I7, BBV-112922846, BP98595, CSC135485021, FCH9220869, H70861, PC1015265, ST02I19Z, TX02I0YV
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.48
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00135485021
Items Overall 11 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 279.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 383.90 | |
Description: 1-(4-chloro-3-ethoxy-2-fluorophenyl)ethanone; CAS: 2169573-40-2 | ||||||
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 221.10 | |
Description: 1-(4-chloro-3-ethoxy-2-fluorophenyl)ethanone; CAS: 2169573-40-2 | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 221.10 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 316.80 | |
Description: 1-(4-chloro-3-ethoxy-2-fluorophenyl)ethanone; CAS: 2169573-40-2 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 244.95 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 349.60 | |
Description: 1-(4-chloro-3-ethoxy-2-fluorophenyl)ethanone; CAS: 2169573-40-2 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 246.40 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 352.00 | |
Description: 1-(4-chloro-3-ethoxy-2-fluorophenyl)ethanone; CAS: 2169573-40-2 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 204.60 | |
| 10X CHEM | TBD | United States To: | 95 | 500 mg | 292.60 | |
Description: 1-(4-chloro-3-ethoxy-2-fluorophenyl)ethanone; CAS: 2169573-40-2 | ||||||
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Substructure Analogs
![Chemical structure of 1-[3-(benzyloxy)-4-chloro-2-fluorophenyl]ethan-1-one - CSSB00135500888](/st/structure/200/411400d994ab5787e1a23a95707d1ecc/CC%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%2528OCC2%253DCC%253DCC%253DC2%2529%253DC1F.png)
![Chemical structure of ethyl 2-[4-chloro-2-fluoro-3-(propan-2-yloxy)phenyl]-2-oxoacetate - CSSB21103685152](/st/structure/200/7e7a39c8eef99943d3a7d030d3938431/CCOC%2528%253DO%2529C%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%2528OC%2528C%2529C%2529%253DC1F.png)
![Chemical structure of 1-[3-(benzyloxy)-4-chloro-2-fluorophenyl]-2,2,2-trifluoroethan-1-one - CSSB00135500886](/st/structure/200/f6d8f5af7c7e586b0dd242373eb23b24/FC1%253DC%2528C%253DCC%2528Cl%2529%253DC1OCC1%253DCC%253DCC%253DC1%2529C%2528%253DO%2529C%2528F%2529%2528F%2529F.png)
Similarity Analogs
