1-(6,9-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-7-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00020933402 (In-Stock Building Blocks)
- CAS
- 1267469-04-4
- MFCD
- MFCD19286776
- IUPAC Name
- 1-(6,9-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-7-yl)ethan-1-one
- Mol formula
- C14H18O2
- Mol weight
- 218 Da
- Catalog Number(s)
- ArZ-UP780041, BBLS00020933402, BBV-95645399, CSC020933402, EN300-20716211, FCH6746263, ST0GWE3O, TX0GWDSK, bbls00020933402
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.33
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020933402
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 322.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 481.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 686.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 1,081.00 |
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![Chemical structure of 1-[2-(2-methoxyethoxy)-3-methylphenyl]ethan-1-one - CSSB00041370492](/st/structure/200/f5602ed144d4f1b849931d533ef47a9e/COCCOC1%253DC%2528C%2529C%253DCC%253DC1C%2528C%2529%253DO.png)
