1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxyethan-1-one
Structure Info
- Chemspace ID
- CSSB00028426192 (In-Stock Building Blocks)
- MFCD
- MFCD01333996, MFCD01333996
- IUPAC Name
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxyethan-1-one
- Mol formula
- C16H14O4
- Mol weight
- 270 Da
- Catalog Number(s)
- A1012879, BBLS00028426192, BBV-34730241, CSC028426192, EN300-22553992, bbls00028426192, s_7____26858____5507
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.56
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00028426192
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 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]benzaldehyde - CSSB21349275906](/st/structure/200/38ea6910d6935115524c61585179ae6f/O%253DCC1%253DCC%2528OCC%2528%253DO%2529C2%253DCC3%253DC%2528OCCO3%2529C%253DC2%2529%253DCC%253DC1.png)
![Chemical structure of 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]benzaldehyde - CSSB21349259648](/st/structure/200/3da7de16edfe51de5a718623a4de2d41/O%253DCC1%253DC%2528OCC%2528%253DO%2529C2%253DCC3%253DC%2528OCCO3%2529C%253DC2%2529C%253DCC%253DC1.png)
![Chemical structure of 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]benzaldehyde - CSSB21349268763](/st/structure/200/e35915833f5ce4b7c83bd9f51a831c87/O%253DCC1%253DCC%253DC%2528OCC%2528%253DO%2529C2%253DCC3%253DC%2528OCCO3%2529C%253DC2%2529C%253DC1.png)
![Chemical structure of 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]-2-methylbenzaldehyde - CSSB21349275551](/st/structure/200/5d5b3d50ae219cb7fc0cadc0f3d3edf5/CC1%253DC%2528C%253DO%2529C%253DCC%2528OCC%2528%253DO%2529C2%253DCC3%253DC%2528OCCO3%2529C%253DC2%2529%253DC1.png)
![Chemical structure of 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]-6-methylbenzaldehyde - CSSB21349275761](/st/structure/200/ef633d6208c225c636831de9346f009b/CC1%253DC%2528C%253DO%2529C%2528OCC%2528%253DO%2529C2%253DCC3%253DC%2528OCCO3%2529C%253DC2%2529%253DCC%253DC1.png)
![Chemical structure of 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]-3-methylbenzaldehyde - CSSB21349252458](/st/structure/200/245450cd1cb943f1c618b1ac9a67dda7/CC1%253DC%2528OCC%2528%253DO%2529C2%253DCC3%253DC%2528OCCO3%2529C%253DC2%2529C%253DCC%2528C%253DO%2529%253DC1.png)
![Chemical structure of 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]-4-methylbenzaldehyde - CSSB21349275049](/st/structure/200/ce60d76808888f23b4ac61495f049763/CC1%253DC%2528OCC%2528%253DO%2529C2%253DCC3%253DC%2528OCCO3%2529C%253DC2%2529C%253DC%2528C%253DO%2529C%253DC1.png)
Similarity Analogs
