Ethyl prop-2-yn-1-yl carbonate
Structure Info
- Chemspace ID
- CSSB00135076593 (In-Stock Building Blocks)
- MFCD
- MFCD31561019
- IUPAC Name
- ethyl prop-2-yn-1-yl carbonate
- Mol formula
- C6H8O3
- Mol weight
- 128 Da
- Catalog Number(s)
- AA01W9O7, AGN-PC-0OXPZM, BBV-128665644, BF85043, CSC135076593, FCH19804889, OR1022125, ST01WB7R, TX01WAWN
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.13
- Heavy atoms count
- 9
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00135076593
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 97 | 500 mg | 161.70 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 1 g | 218.90 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 5 g | 391.60 | |
Description: Ethyl2-propynylestercarbonicacid; CAS: 107820-22-4 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 500 mg | 190.90 | |
| A2B Chem | 12 days | United States To: | 97 | 1 g | 258.75 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 464.60 | |
Description: Ethyl2-propynylestercarbonicacid; CAS: 107820-22-4 | ||||||
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Substructure Analogs
![Chemical structure of (1R,3aS,3bS,7S,9aR,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-yl prop-2-yn-1-yl carbonate - CSSB00011240687](/st/structure/200/23f476c27cb45bd5f7e5acf9bf553d7f/CC%2528C%2529CCC%255BC%2540%2540H%255D%2528C%2529%255BC%2540H%255D1CC%255BC%2540H%255D2%255BC%2540%2540H%255D3CC%253DC4C%255BC%2540H%255D%2528CC%255BC%2540%255D4%2528C%2529%255BC%2540H%255D3CC%255BC%2540%255D12C%2529OC%2528%253DO%2529OCC%2523C.png)
![Chemical structure of 12-{[(non-2-yn-1-yloxy)carbonyl]oxy}octadec-9-en-1-yl 3-{[2-(diethylamino)ethyl]({3-[(12-{[(non-2-yn-1-yloxy)carbonyl]oxy}octadec-9-en-1-yl)oxy]-3-oxopropyl})amino}propanoate - CSSB20620698472](/st/structure/200/dcfa07e87d17df8b36a2532f3051f648/CCCCCCC%2523CCOC%2528%253DO%2529OC%2528CCCCCC%2529CC%253DCCCCCCCCCOC%2528%253DO%2529CCN%2528CCN%2528CC%2529CC%2529CCC%2528%253DO%2529OCCCCCCCCC%253DCCC%2528CCCCCC%2529OC%2528%253DO%2529OCC%2523CCCCCCC.png)
![Chemical structure of (9Z)-12-{[(non-2-yn-1-yloxy)carbonyl]oxy}octadec-9-en-1-yl 3-{[2-(diethylamino)ethyl](3-{[(9Z)-12-{[(non-2-yn-1-yloxy)carbonyl]oxy}octadec-9-en-1-yl]oxy}-3-oxopropyl)amino}propanoate - CSSB14880533396](/st/structure/200/c814c8619e5aaad377c5ade65d0729bf/CCCCCCC%2523CCOC%2528%253DO%2529OC%2528CCCCCC%2529C%255CC%253DC%252FCCCCCCCCOC%2528%253DO%2529CCN%2528CCN%2528CC%2529CC%2529CCC%2528%253DO%2529OCCCCCCCC%255CC%253DC%252FCC%2528CCCCCC%2529OC%2528%253DO%2529OCC%2523CCCCCCC.png)
Similarity Analogs
![Chemical structure of [({2-[(ethoxycarbonyl)oxy]ethoxy}carbonyl)oxy]ethane - CSSB00000037234](/st/structure/200/601c3a005a10841752000787e5b17c26/CCOC%2528%253DO%2529OCCOC%2528%253DO%2529OCC.png)
