2-(4-chloro-3-fluoro-2-formylphenoxy)-N-ethyl-N-methylacetamide
Structure Info
- Chemspace ID
- CSSB20468067904 (In-Stock Building Blocks)
- IUPAC Name
- 2-(4-chloro-3-fluoro-2-formylphenoxy)-N-ethyl-N-methylacetamide
- Mol formula
- C12H13ClFNO3
- Mol weight
- 274 Da
- Catalog Number(s)
- BBLS20468067904, BBV-1316784762, EN300-55328908, bbls20468067904
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.75
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.33333333333333
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20468067904
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 360.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 376.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 393.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 410.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 427.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 838.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,240.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,839.00 |
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Substructure Analogs
![Chemical structure of 3-chloro-2-fluoro-6-[2-oxo-2-(pyrrolidin-1-yl)ethoxy]benzaldehyde - CSSB21331795262](/st/structure/200/8c70acca0146c3dfaa59177f6b988917/FC1%253DC%2528Cl%2529C%253DCC%2528OCC%2528%253DO%2529N2CCCC2%2529%253DC1C%253DO.png)
![Chemical structure of 3-chloro-2-fluoro-6-[2-(morpholin-4-yl)-2-oxoethoxy]benzaldehyde - CSSB21331795419](/st/structure/200/393afdbabc5faaff7319b683e26bfce9/FC1%253DC%2528Cl%2529C%253DCC%2528OCC%2528%253DO%2529N2CCOCC2%2529%253DC1C%253DO.png)
![Chemical structure of 3-chloro-2-fluoro-6-[2-(morpholin-4-yl)-2-oxo(1,1-²H₂)ethoxy]benzaldehyde - CSSB21331807330](/st/structure/200/12bf6a0662a2676a7dc07c06d3e4677d/%255B2H%255DC%2528%255B2H%255D%2529%2528OC1%253DC%2528C%253DO%2529C%2528F%2529%253DC%2528Cl%2529C%253DC1%2529C%2528%253DO%2529N1CCOCC1.png)
![Chemical structure of 3-chloro-6-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethoxy]-2-fluorobenzaldehyde - CSSB21414469639](/st/structure/200/ba3e299b7abd2d0b47ad22a5d138de1e/FC1%253DC%2528Cl%2529C%253DCC%2528OCC%2528%253DO%2529N2CCC3%253DC2C%253DCC%253DC3%2529%253DC1C%253DO.png)
![Chemical structure of 6-[2-(4-acetylpiperazin-1-yl)-2-oxoethoxy]-3-chloro-2-fluorobenzaldehyde - CSSB21414461146](/st/structure/200/1c13e36a22b3bce3f7c937fa1633a2d5/CC%2528%253DO%2529N1CCN%2528CC1%2529C%2528%253DO%2529COC1%253DC%2528C%253DO%2529C%2528F%2529%253DC%2528Cl%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of 3-chloro-2-fluoro-6-[(4-methyl-5-oxomorpholin-2-yl)methoxy]benzaldehyde - CSSB21331795426](/st/structure/200/a11a11ed6f067f47001cef163cc88149/CN1CC%2528COC2%253DC%2528C%253DO%2529C%2528F%2529%253DC%2528Cl%2529C%253DC2%2529OCC1%253DO.png)
