2-(2,4-dichloro-3-formylphenoxy)-N,N-dimethylacetamide
Structure Info
- Chemspace ID
- CSSB03565203105 (In-Stock Building Blocks)
- IUPAC Name
- 2-(2,4-dichloro-3-formylphenoxy)-N,N-dimethylacetamide
- Mol formula
- C11H11Cl2NO3
- Mol weight
- 276 Da
- Catalog Number(s)
- BBLS03565203105, BBV-409957955, EN300-55161512, bbls03565203105
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.85
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03565203105
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 2,6-dichloro-3-[2-oxo-2-(pyrrolidin-1-yl)ethoxy]benzaldehyde - CSSB03587061454](/st/structure/200/821770ffa9bff61f9719d30ae0daa09f/Clc1ccc%2528OCC%2528%253DO%2529N2CCCC2%2529c%2528Cl%2529c1C%253DO.png)
![Chemical structure of 2,6-dichloro-3-[2-(morpholin-4-yl)-2-oxoethoxy]benzaldehyde - CSSB03601560230](/st/structure/200/4294879d753bc44547e10737bc98f7a0/Clc1ccc%2528OCC%2528%253DO%2529N2CCOCC2%2529c%2528Cl%2529c1C%253DO.png)
![Chemical structure of 2,6-dichloro-3-[2-(morpholin-4-yl)-2-oxo(1,1-²H₂)ethoxy]benzaldehyde - CSSB21331806775](/st/structure/200/3b62936d0ddee74c2e2ccac7983e83ee/%255B2H%255DC%2528%255B2H%255D%2529%2528OC1%253DC%2528Cl%2529C%2528C%253DO%2529%253DC%2528Cl%2529C%253DC1%2529C%2528%253DO%2529N1CCOCC1.png)
Similarity Analogs
![Chemical structure of 2,6-dichloro-3-[(2-methylprop-2-en-1-yl)oxy]benzaldehyde - CSSB03554301610](/st/structure/200/0077ae810fc02c04144efa41cad98100/CC%2528%253DC%2529COc1ccc%2528Cl%2529c%2528C%253DO%2529c1Cl.png)
![Chemical structure of 2,6-dichloro-3-[(5-methyl-2-oxo-2H-1,3-dioxol-4-yl)methoxy]benzaldehyde - CSSB21332840653](/st/structure/200/cbd87baa084e10e35dc3c2eef4bd65a7/CC1%253DC%2528COC2%253DC%2528Cl%2529C%2528C%253DO%2529%253DC%2528Cl%2529C%253DC2%2529OC%2528%253DO%2529O1.png)
