2,3-dimethyl-4-(pent-2-yn-1-yloxy)benzaldehyde
Structure Info
- Chemspace ID
- CSSB21331793975 (In-Stock Building Blocks)
- IUPAC Name
- 2,3-dimethyl-4-(pent-2-yn-1-yloxy)benzaldehyde
- Mol formula
- C14H16O2
- Mol weight
- 216 Da
- Catalog Number(s)
- BBLS21331793975, BBV-2180673130, EN300-55359863, bbls21331793975
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.06
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21331793975
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 |
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Substructure Analogs
![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]-2,3-dimethylbenzaldehyde - CSSB21331797249](/st/structure/200/168dce758c5847ebc60bf1c7d2a76573/CC1%253DC%2528OCC%2523CCF%2529C%253DCC%2528C%253DO%2529%253DC1C.png)
![Chemical structure of 4-[(3-bromoprop-2-yn-1-yl)oxy]-2,3-dimethylbenzaldehyde - CSSB21331798180](/st/structure/200/948088b0fbf31e0b515aaef2e971b764/CC1%253DC%2528OCC%2523CBr%2529C%253DCC%2528C%253DO%2529%253DC1C.png)
![Chemical structure of 2,3-dimethyl-4-[(3-phenylprop-2-yn-1-yl)oxy]benzaldehyde - CSSB21331801825](/st/structure/200/14f1192ad29aea01f209dfa61b8fb262/CC1%253DC%2528OCC%2523CC2%253DCC%253DCC%253DC2%2529C%253DCC%2528C%253DO%2529%253DC1C.png)
