2-fluoro-4-methyl-6-[2-(morpholin-4-yl)-2-oxoethoxy]benzaldehyde
Structure Info
- Chemspace ID
- CSSB14944273571 (In-Stock Building Blocks)
- IUPAC Name
- 2-fluoro-4-methyl-6-[2-(morpholin-4-yl)-2-oxoethoxy]benzaldehyde
- Mol formula
- C14H16FNO4
- Mol weight
- 281 Da
- Catalog Number(s)
- BBLS14944273571, BBV-1120384269, EN300-55171808, bbls14944273571
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.08
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 2-fluoro-4-methyl-6-[2-(morpholin-4-yl)-2-oxoethoxy]benzaldehyde (C14H16FNO4) - CSSB14944273571](/st/structure/200/18a269520f43b460ab5d4e4f07c554cd/Cc1cc%2528F%2529c%2528C%253DO%2529c%2528OCC%2528%253DO%2529N2CCOCC2%2529c1.png "C14H16FNO4")
- Zoom the structure
- CSSB14944273571
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 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of 2-fluoro-4-methyl-6-[2-(morpholin-4-yl)-2-oxo(1,1-²H₂)ethoxy]benzaldehyde - CSSB21331794384](/st/structure/200/dd1bef0c6e7aa82eaf27499e5cb0cafc/%255B2H%255DC%2528%255B2H%255D%2529%2528OC1%253DC%2528C%253DO%2529C%2528F%2529%253DCC%2528C%2529%253DC1%2529C%2528%253DO%2529N1CCOCC1.png)
Similarity Analogs
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![Chemical structure of 2-fluoro-4-methyl-6-[3-(morpholin-4-yl)-3-oxopropoxy]benzaldehyde - CSSB21349240138](/st/structure/200/f9ea6151ccf17400a322fb1547ba29a9/CC1%253DCC%2528OCCC%2528%253DO%2529N2CCOCC2%2529%253DC%2528C%253DO%2529C%2528F%2529%253DC1.png)
![Chemical structure of 2,4-difluoro-6-[2-(morpholin-4-yl)-2-oxoethoxy]benzaldehyde - CSSB21293574819](/st/structure/200/70a24e5d1ea8824142d51ba74c9d6897/FC1%253DCC%2528OCC%2528%253DO%2529N2CCOCC2%2529%253DC%2528C%253DO%2529C%2528F%2529%253DC1.png)
![Chemical structure of 2-[2-(4-acetylpiperazin-1-yl)-2-oxoethoxy]-6-fluoro-4-methylbenzaldehyde - CSSB21414446021](/st/structure/200/34550dd7fb205131dcd1e3eb9d7bcf0e/CC%2528%253DO%2529N1CCN%2528CC1%2529C%2528%253DO%2529COC1%253DC%2528C%253DO%2529C%2528F%2529%253DCC%2528C%2529%253DC1.png)
![Chemical structure of 2-chloro-4-methyl-6-[2-(morpholin-4-yl)-2-oxoethoxy]benzaldehyde - CSSB21331805523](/st/structure/200/96b2fd28be965abdfac4fe9f66708ddb/CC1%253DCC%2528OCC%2528%253DO%2529N2CCOCC2%2529%253DC%2528C%253DO%2529C%2528Cl%2529%253DC1.png)
![Chemical structure of 2,4-dimethyl-6-[2-(morpholin-4-yl)-2-oxoethoxy]benzaldehyde - CSSB06365107639](/st/structure/200/aef1c422c0971e350c2b543b89ea921b/Cc1cc%2528C%2529c%2528C%253DO%2529c%2528OCC%2528%253DO%2529N2CCOCC2%2529c1.png)
![Chemical structure of 2-[2-(1,1-dioxo-1λ⁶-thiomorpholin-4-yl)-2-oxoethoxy]-6-fluoro-4-methylbenzaldehyde - CSSB21414446230](/st/structure/200/25cf5c0787224f906df0719cad49ef79/CC1%253DCC%2528OCC%2528%253DO%2529N2CCS%2528%253DO%2529%2528%253DO%2529CC2%2529%253DC%2528C%253DO%2529C%2528F%2529%253DC1.png)
