2-[2-(2,3-dihydro-1-benzofuran-5-yl)-2-oxoethoxy]-4-methylbenzaldehyde
Structure Info
- Chemspace ID
- CSSB21414459160 (In-Stock Building Blocks)
- IUPAC Name
- 2-[2-(2,3-dihydro-1-benzofuran-5-yl)-2-oxoethoxy]-4-methylbenzaldehyde
- Mol formula
- C18H16O4
- Mol weight
- 296 Da
- Catalog Number(s)
- EN300-55284262
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.16
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 2-[2-(2,3-dihydro-1-benzofuran-5-yl)-2-oxoethoxy]-4-methylbenzaldehyde (C18H16O4) - CSSB21414459160](/st/structure/200/d8f1aacaee8050fb546f01141715d110/CC1%253DCC%2528OCC%2528%253DO%2529C2%253DCC3%253DC%2528OCC3%2529C%253DC2%2529%253DC%2528C%253DO%2529C%253DC1.png "C18H16O4")
- Zoom the structure
- CSSB21414459160
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
please drop us a line:Enquire
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Substructure Analogs
![Chemical structure of 2-[2-(2,3-dihydro-1-benzofuran-5-yl)-2-oxoethoxy]-4,6-dimethylbenzaldehyde - CSSB21414459134](/st/structure/200/a9bd25172b6c41de75b72f5f68bdad78/CC1%253DCC%2528OCC%2528%253DO%2529C2%253DCC3%253DC%2528OCC3%2529C%253DC2%2529%253DC%2528C%253DO%2529C%2528C%2529%253DC1.png)
![Chemical structure of 2-[2-(2,3-dihydro-1-benzofuran-5-yl)-2-oxoethoxy]-4,5-dimethylbenzaldehyde - CSSB21414459136](/st/structure/200/b1bcbe96b457a0a2dc988c79ffa51cdb/CC1%253DC%2528C%2529C%253DC%2528C%253DO%2529C%2528OCC%2528%253DO%2529C2%253DCC3%253DC%2528OCC3%2529C%253DC2%2529%253DC1.png)
![Chemical structure of 2-[2-(2,3-dihydro-1-benzofuran-5-yl)-2-oxoethoxy]-4-ethynylbenzaldehyde - CSSB21414459123](/st/structure/200/f2c4112c11411ce67fad1084de73ef8b/O%253DCC1%253DC%2528OCC%2528%253DO%2529C2%253DCC3%253DC%2528OCC3%2529C%253DC2%2529C%253DC%2528C%253DC1%2529C%2523C.png)
![Chemical structure of 3-[2-(2,3-dihydro-1-benzofuran-5-yl)-2-oxoethoxy]-4-formylbenzonitrile - CSSB21414459131](/st/structure/200/40b8e625f8d23bbd7458291fe6971808/O%253DCC1%253DC%2528OCC%2528%253DO%2529C2%253DCC3%253DC%2528OCC3%2529C%253DC2%2529C%253DC%2528C%253DC1%2529C%2523N.png)
![Chemical structure of 2-[2-(2,3-dihydro-1-benzofuran-5-yl)-2-oxoethoxy]-6-fluoro-4-methylbenzaldehyde - CSSB21414459142](/st/structure/200/629c2d17d18ecf42e96275f3bea98ae0/CC1%253DCC%2528OCC%2528%253DO%2529C2%253DCC3%253DC%2528OCC3%2529C%253DC2%2529%253DC%2528C%253DO%2529C%2528F%2529%253DC1.png)
![Chemical structure of 2-[2-(2,3-dihydro-1-benzofuran-5-yl)-2-oxoethoxy]-5-fluoro-4-methylbenzaldehyde - CSSB21414459143](/st/structure/200/ced513c5b68e4620c3982443d0eb22d0/CC1%253DC%2528F%2529C%253DC%2528C%253DO%2529C%2528OCC%2528%253DO%2529C2%253DCC3%253DC%2528OCC3%2529C%253DC2%2529%253DC1.png)
![Chemical structure of 5-chloro-2-[2-(2,3-dihydro-1-benzofuran-5-yl)-2-oxoethoxy]-4-methylbenzaldehyde - CSSB21414459119](/st/structure/200/2640bbec8566eb923256bd50a41e3536/CC1%253DC%2528Cl%2529C%253DC%2528C%253DO%2529C%2528OCC%2528%253DO%2529C2%253DCC3%253DC%2528OCC3%2529C%253DC2%2529%253DC1.png)
![Chemical structure of 2-chloro-6-[2-(2,3-dihydro-1-benzofuran-5-yl)-2-oxoethoxy]-4-methylbenzaldehyde - CSSB21414459120](/st/structure/200/8fe520c28627a6654d37e1cfaccf3bc4/CC1%253DCC%2528OCC%2528%253DO%2529C2%253DCC3%253DC%2528OCC3%2529C%253DC2%2529%253DC%2528C%253DO%2529C%2528Cl%2529%253DC1.png)