Ethyl (2Z)-3-ethoxy-2-methylprop-2-enoate
Structure Info
- Chemspace ID
- CSSB00036127726 (In-Stock Building Blocks)
- MFCD
- MFCD16619210
- IUPAC Name
- ethyl (2Z)-3-ethoxy-2-methylprop-2-enoate
- Mol formula
- C8H14O3
- Mol weight
- 158 Da
- Catalog Number(s)
- AC2259, AG00GYLA, BBLS00036127726, BBV-87852912, CSC036127726, FCH7025995, SC-93912, bbls00036127726
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.54
- Heavy atoms count
- 11
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00036127726
Items Overall 11 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Astatech CN | 2 days | China To: | 95 | 250 mg | 118.80 | |
| Astatech CN | 2 days | China To: | 95 | 1 g | 297.00 | |
| Astatech CN | 2 days | China To: | 95 | 5 g | 889.90 | |
Description: ETHYL 3-ETHOXY-2-METHYLACRYLATE; CAS: 92145-32-9 | ||||||
| Astatech Inc | 2 days | United States To: | 95 | 250 mg | 118.80 | |
| Astatech Inc | 2 days | United States To: | 95 | 1 g | 297.00 | |
| Astatech Inc | 2 days | United States To: | 95 | 5 g | 889.90 | |
Description: ETHYL 3-ETHOXY-2-METHYLACRYLATE; CAS: 92145-32-9 | ||||||
| BB4LS GS | 15 days | Germany To: | 95 | 50 umol | 115.47 | |
| BB4LS GS | 15 days | Germany To: | 95 | 100 umol | 117.61 | |
| BB4LS GS | 15 days | Germany To: | 95 | 200 umol | 119.75 | |
| BB4LS GS | 15 days | Germany To: | 95 | 300 umol | 121.89 | |
| BB4LS GS | 15 days | Germany To: | 95 | 500 umol | 124.03 | |
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Substructure Analogs
![Chemical structure of ethyl (2Z)-3-ethoxy-2-{[(ethoxycarbonyl)amino]carbonyl}prop-2-enoate - CSSB06741695519](/st/structure/200/26695043540c4314eed48f77c53baf04/CCO%255CC%253DC%2528%255CC%2528%253DO%2529NC%2528%253DO%2529OCC%2529C%2528%253DO%2529OCC.png)
![Chemical structure of tert-butyl 4-[(4Z)-5-ethoxy-4-(ethoxymethylidene)-3,5-dioxopentyl]piperazine-1-carboxylate - CSSB21414458146](/st/structure/200/c0b0ba7f54825f84943ca9d9d4f84963/CCO%255CC%253DC%2528%255CC%2528%253DO%2529CCN1CCN%2528CC1%2529C%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C%2528%253DO%2529OCC.png)
Similarity Analogs
