8-[(3-methylbut-3-en-1-yl)oxy]-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde
Structure Info
- Chemspace ID
- CSSB14908847727 (In-Stock Building Blocks)
- IUPAC Name
- 8-[(3-methylbut-3-en-1-yl)oxy]-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde
- Mol formula
- C14H16O4
- Mol weight
- 248 Da
- Catalog Number(s)
- BBLS14908847727, BBV-1078883177, EN300-55195398, bbls14908847727
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.3
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 8-[(3-methylbut-3-en-1-yl)oxy]-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde (C14H16O4) - CSSB14908847727](/st/structure/200/b28f8e3ea84b8ed947864227baf9ebeb/CC%2528%253DC%2529CCOc1cc%2528C%253DO%2529cc2OCCOc12.png "C14H16O4")
- Zoom the structure
- CSSB14908847727
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
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Substructure Analogs
![Chemical structure of 8-[(2,3-dimethylbut-3-en-1-yl)oxy]-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde - CSSB14907939912](/st/structure/200/8c5093f1757250fc1493177f4f01aee2/CC%2528COc1cc%2528C%253DO%2529cc2OCCOc12%2529C%2528%253DC%2529C.png)
![Chemical structure of 8-[2-(cyclopent-1-en-1-yl)ethoxy]-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde - CSSB14947927817](/st/structure/200/1cc3fcf0e95bebe412ce4041e1f494db/O%253DCc1cc%2528OCCC2%253DCCCC2%2529c3OCCOc3c1.png)
![Chemical structure of 8-[2-(cyclohex-1-en-1-yl)ethoxy]-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde - CSSB21349253636](/st/structure/200/d2364b0bd43b9afdc49e286571a4b300/O%253DCC1%253DCC2%253DC%2528OCCO2%2529C%2528OCCC2%253DCCCCC2%2529%253DC1.png)
Similarity Analogs
![Chemical structure of 8-[(2-methylprop-2-en-1-yl)oxy]-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde - CSSB14907688486](/st/structure/200/fc5d68c53daa3eb7178339d23e12eda0/CC%2528%253DC%2529COc1cc%2528C%253DO%2529cc2OCCOc12.png)
![Chemical structure of 4-chloro-3-[(3-methylbut-3-en-1-yl)oxy]benzaldehyde - CSSB06372427978](/st/structure/200/f843c9c938990a2ae69bb6e22c4a0487/CC%2528%253DC%2529CCOc1cc%2528C%253DO%2529ccc1Cl.png)
![Chemical structure of 8-[(3,4,4-trifluorobut-3-en-1-yl)oxy]-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde - CSSB20468085620](/st/structure/200/8523f3dddc4f8b5934983f5d1d6a425f/FC%2528F%2529%253DC%2528F%2529CCOC1%253DCC%2528C%253DO%2529%253DCC2%253DC1OCCO2.png)
![Chemical structure of 8-[(2-methanesulfonylprop-2-en-1-yl)oxy]-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde - CSSB21332854351](/st/structure/200/9beacbf356ff228e67d3725de419199a/CS%2528%253DO%2529%2528%253DO%2529C%2528%253DC%2529COC1%253DC2OCCOC2%253DCC%2528C%253DO%2529%253DC1.png)
![Chemical structure of 3-chloro-5-[(3-methylbut-3-en-1-yl)oxy]benzaldehyde - CSSB02497357583](/st/structure/200/6fa8adc6d630f433153198decdcc1770/CC%2528%253DC%2529CCOC1%253DCC%2528Cl%2529%253DCC%2528C%253DO%2529%253DC1.png)
![Chemical structure of methyl 2-[(7-formyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]acetate - CSSB14908788365](/st/structure/200/2f5b2ba7ff0701c2483b051c2c744420/COC%2528%253DO%2529COc1cc%2528C%253DO%2529cc2OCCOc12.png)
