4-(pent-2-yn-1-yloxy)benzaldehyde
Structure Info
- Chemspace ID
- CSSB00156016640 (In-Stock Building Blocks)
- IUPAC Name
- 4-(pent-2-yn-1-yloxy)benzaldehyde
- Mol formula
- C12H12O2
- Mol weight
- 188 Da
- Catalog Number(s)
- BBLS00156016640, BBV-189356043, CSC156016640, EN300-55195016, bbls00156016640
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.04
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00156016640
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 4-[(3-cyclopropylprop-2-yn-1-yl)oxy]benzaldehyde - CSSB00117782182](/st/structure/200/0396282ba0a4ead967850b986df39914/O%253DCC1%253DCC%253DC%2528OCC%2523CC2CC2%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of 4-[(4-fluorobut-2-yn-1-yl)oxy]benzaldehyde - CSSB20476495236](/st/structure/200/8c369b0de5a58569e34f21e1c232df88/FCC%2523CCOC1%253DCC%253DC%2528C%253DO%2529C%253DC1.png)
