4-tert-butyl-2-[(4-oxocyclohexyl)methoxy]benzaldehyde
Structure Info
- Chemspace ID
- CSSB21414473102 (In-Stock Building Blocks)
- IUPAC Name
- 4-tert-butyl-2-[(4-oxocyclohexyl)methoxy]benzaldehyde
- Mol formula
- C18H24O3
- Mol weight
- 288 Da
- Catalog Number(s)
- EN300-55358194
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.01
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21414473102
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 | 551.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 578.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 604.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 629.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 656.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,287.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,903.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,823.00 |
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![Chemical structure of 5-tert-butyl-2-[(4-oxocyclohexyl)methoxy]benzaldehyde - CSSB21349247737](/st/structure/200/eec37db3855ec43cf66cf20a8393d4aa/CC%2528C%2529%2528C%2529C1%253DCC%2528C%253DO%2529%253DC%2528OCC2CCC%2528%253DO%2529CC2%2529C%253DC1.png)


![Chemical structure of 2-[(4-oxocyclohexyl)methoxy]-4-(trifluoromethyl)benzaldehyde - CSSB21414473098](/st/structure/200/73e1efef855fa9b7c5df67517d1bcea2/FC%2528F%2529%2528F%2529C1%253DCC%2528OCC2CCC%2528%253DO%2529CC2%2529%253DC%2528C%253DO%2529C%253DC1.png)

![Chemical structure of 4-methyl-2-[(4-oxocyclohexyl)methoxy]benzaldehyde - CSSB21087861229](/st/structure/200/d9a519dcd5eb3e07d0eac03cdb8fb98f/CC1%253DCC%2528OCC2CCC%2528%253DO%2529CC2%2529%253DC%2528C%253DO%2529C%253DC1.png)

