1-(3,4-dichlorophenyl)-2-phenoxyethan-1-one
Structure Info
- Chemspace ID
- CSSB00000577079 (In-Stock Building Blocks)
- MFCD
- MFCD12564479, MFCD12564479
- IUPAC Name
- 1-(3,4-dichlorophenyl)-2-phenoxyethan-1-one
- Mol formula
- C14H10Cl2O2
- Mol weight
- 281 Da
- Catalog Number(s)
- A1012900, BBLS00000577079, BBV-27095779, CSC000577079, EN300-14508069, bbls00000577079, s_7_26858_5268, s_7____26858____5268
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.26
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000577079
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 | 455.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 477.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 498.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 519.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 541.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,063.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,572.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,331.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 2-[2-(3,4-dichlorophenyl)-2-oxoethoxy]benzaldehyde - CSSB21332856025](/st/structure/200/18097726653a2574215dffbf9d80edd0/ClC1%253DC%2528Cl%2529C%253DC%2528C%253DC1%2529C%2528%253DO%2529COC1%253DC%2528C%253DO%2529C%253DCC%253DC1.png)
![Chemical structure of 3-[2-(3,4-dichlorophenyl)-2-oxoethoxy]benzaldehyde - CSSB00037588203](/st/structure/200/10d284640378fd0e9c76ce3f6e512f6d/ClC1%253DCC%253DC%2528C%253DC1Cl%2529C%2528%253DO%2529COC1%253DCC%253DCC%2528C%253DO%2529%253DC1.png)
![Chemical structure of 4-[2-(3,4-dichlorophenyl)-2-oxoethoxy]benzaldehyde - CSSB00000682067](/st/structure/200/0578749787a401a6dff3a134157f87e2/ClC1%253DCC%253DC%2528C%253DC1Cl%2529C%2528%253DO%2529COC1%253DCC%253DC%2528C%253DO%2529C%253DC1.png)
![Chemical structure of 4-[2-(3,4-dichlorophenyl)-2-oxoethoxy]-3-methylbenzaldehyde - CSSB20622032052](/st/structure/200/4ce8ba4da295d22d5d686ecf79d6859f/CC1%253DC%2528OCC%2528%253DO%2529C2%253DCC%2528Cl%2529%253DC%2528Cl%2529C%253DC2%2529C%253DCC%2528C%253DO%2529%253DC1.png)
![Chemical structure of 3-[2-(3,4-dichlorophenyl)-2-oxoethoxy]-4-methylbenzaldehyde - CSSB20622250474](/st/structure/200/a6666705d2dcc2a07df6d520eeda8bb1/CC1%253DC%2528OCC%2528%253DO%2529C2%253DCC%2528Cl%2529%253DC%2528Cl%2529C%253DC2%2529C%253DC%2528C%253DO%2529C%253DC1.png)
![Chemical structure of 2-[2-(3,4-dichlorophenyl)-2-oxoethoxy]-6-methylbenzaldehyde - CSSB21349267890](/st/structure/200/8800a4e9ec71ccfa58ea663ac8b2c174/CC1%253DC%2528C%253DO%2529C%2528OCC%2528%253DO%2529C2%253DCC%2528Cl%2529%253DC%2528Cl%2529C%253DC2%2529%253DCC%253DC1.png)
Similarity Analogs
