Ethyl 2-[(2E)-1-oxo-1,2,3,4-tetrahydronaphthalen-2-ylidene]acetate
Structure Info
- Chemspace ID
- CSSB14813048786 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-[(2E)-1-oxo-1,2,3,4-tetrahydronaphthalen-2-ylidene]acetate
- Mol formula
- C14H14O3
- Mol weight
- 230 Da
- Catalog Number(s)
- AA0250GO, AG0250JG, PFC 0620, ST025208, TX0251P4
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.89
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl 2-[(2E)-1-oxo-1,2,3,4-tetrahydronaphthalen-2-ylidene]acetate (C14H14O3) - CSSB14813048786](/st/structure/200/17b50cd3c4e33b4527968a2af52a3cfe/CCOC%2528%253DO%2529%255CC%253DC1%252FCCc2ccccc2C1%253DO.png "C14H14O3")
- Zoom the structure
- CSSB14813048786
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 100 mg | 385.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 250 mg | 437.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 489.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 553.30 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,394.80 | |
Description: ethyl (E)-2-(1-oxo-3,4-dihydronaphthalen-2(1H)-ylidene)acetate; CAS: 1507338-04-6 | ||||||
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