1,3-diphenoxypropan-2-one
Structure Info
- Chemspace ID
- CSSB15046030717 (In-Stock Building Blocks)
- IUPAC Name
- 1,3-diphenoxypropan-2-one
- Mol formula
- C15H14O3
- Mol weight
- 242 Da
- Catalog Number(s)
- BBLS15046030717, BBV-2100985137, EN300-54750463, bbls15046030717, s_7_26858_10121392, s_7____26858____10121392
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.14
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB15046030717
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 | 491.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 514.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 538.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 561.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 584.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,147.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,695.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,516.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of 4-[2-(3,4-dihydro-2H-1-benzopyran-2-yl)-2-oxoethoxy]benzaldehyde - CSSB21414476516](/st/structure/200/29f5cd569d3f34fba7d7d7a0ec60f617/O%253DCC1%253DCC%253DC%2528OCC%2528%253DO%2529C2CCC3%253DC%2528O2%2529C%253DCC%253DC3%2529C%253DC1.png)
![Chemical structure of 3-[2-(3,4-dihydro-2H-1-benzopyran-2-yl)-2-oxoethoxy]benzaldehyde - CSSB21414476515](/st/structure/200/6bea294a73a602c1e4439e6a3c6afc25/O%253DCC1%253DCC%2528OCC%2528%253DO%2529C2CCC3%253DC%2528O2%2529C%253DCC%253DC3%2529%253DCC%253DC1.png)
