3-methyl-4-(pent-2-yn-1-yloxy)benzaldehyde
Structure Info
- Chemspace ID
- CSSB00158875687 (In-Stock Building Blocks)
- IUPAC Name
- 3-methyl-4-(pent-2-yn-1-yloxy)benzaldehyde
- Mol formula
- C13H14O2
- Mol weight
- 202 Da
- Catalog Number(s)
- BBLS00158875687, BBV-189333250, CSC158875687, EN300-55169866, bbls00158875687
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.55
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00158875687
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]-3-methylbenzaldehyde - CSSB00125372742](/st/structure/200/3e09bbf20394d55d7925857d27c6379a/CC1%253DCC%2528C%253DO%2529%253DCC%253DC1OCC%2523CC1CC1.png)
![Chemical structure of 4-[(3-cyclopropylprop-2-yn-1-yl)oxy]-2,5-dimethylbenzaldehyde - CSSB20605984270](/st/structure/200/4b2768bdc6787bd7c297fd53e55a0b74/CC1%253DCC%2528C%253DO%2529%253DC%2528C%2529C%253DC1OCC%2523CC1CC1.png)
![Chemical structure of 4-[(3-cyclopropylprop-2-yn-1-yl)oxy]-2,3-dimethylbenzaldehyde - CSSB21331804003](/st/structure/200/77baf10c78a53c28094389ccc1c01de8/CC1%253DC%2528OCC%2523CC2CC2%2529C%253DCC%2528C%253DO%2529%253DC1C.png)
Similarity Analogs
![Chemical structure of 4-[(4-fluorobut-2-yn-1-yl)oxy]-3-methylbenzaldehyde - CSSB20476495250](/st/structure/200/276b52869ff4d9c07f0b04f334ccb149/CC1%253DCC%2528C%253DO%2529%253DCC%253DC1OCC%2523CCF.png)
![Chemical structure of 4-[(3-bromoprop-2-yn-1-yl)oxy]-3-methylbenzaldehyde - CSSB00155746672](/st/structure/200/2745cadc77cbea5e6532dcbd3c423faa/CC1%253DCC%2528C%253DO%2529%253DCC%253DC1OCC%2523CBr.png)
