Ethyl 2-ethyl-2-[(prop-2-enamido)methyl]butanoate
Structure Info
- Chemspace ID
- CSSB01993595381 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-ethyl-2-[(prop-2-enamido)methyl]butanoate
- Mol formula
- C12H21NO3
- Mol weight
- 227 Da
- Catalog Number(s)
- BBLS01993595381, CSC004954921, CSCR00004954921, EN300-54547958, Z3024766750, bbls01993595381
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.16
- Heavy atoms count
- 16
- Rotatable bond count
- 8
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 2-ethyl-2-[(prop-2-enamido)methyl]butanoate (C12H21NO3) - CSSB01993595381](/st/structure/200/b2d2de8b455a0d1b74de0812ee4e5581/C%253DCC%2528%253DO%2529NCC%2528CC%2529%2528CC%2529C%2528%253DO%2529OCC.png "C12H21NO3")
- Zoom the structure
- CSSB01993595381
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 | 539.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 564.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 592.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 617.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 642.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,258.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,862.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,762.00 |
For a custom pack size or bulk
please drop us a line:Enquire
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Substructure Analogs
![Chemical structure of ethyl 1-[(prop-2-enamido)methyl]cyclopentane-1-carboxylate - CSSB01993364096](/st/structure/200/5af2568691a6b644df5d8430e4b8f679/C%253DCC%2528%253DO%2529NCC1%2528C%2528%253DO%2529OCC%2529CCCC1.png)
![Chemical structure of ethyl (1R,5S,6S)-6-[(prop-2-enamido)methyl]-3-oxabicyclo[3.1.0]hexane-6-carboxylate - CSSB21332082767](/st/structure/200/7caa9eece4b1034152ffc4180bbd07d3/CCOC%2528%253DO%2529%255BC%2540%255D1%2528CNC%2528%253DO%2529C%253DC%2529%255BC%2540H%255D2COC%255BC%2540%2540H%255D12.png)
![Chemical structure of tert-butyl 2-ethyl-2-[(prop-2-enamido)methyl]butanoate - CSSB02003502942](/st/structure/200/828fccfa144a48d35ba3ab7946af9ffa/C%253DCC%2528%253DO%2529NCC%2528CC%2529%2528CC%2529C%2528%253DO%2529OC%2528C%2529%2528C%2529C.png)
![Chemical structure of tert-butyl 1-[(prop-2-enamido)methyl]cyclopentane-1-carboxylate - CSSB00697461402](/st/structure/200/8de9802e95f2044177fc16102e09eed0/CC%2528C%2529%2528C%2529OC%2528%253DO%2529C1%2528CNC%2528%253DO%2529C%253DC%2529CCCC1.png)
![Chemical structure of ethyl 4-[1-(prop-2-enamido)ethyl]oxane-4-carboxylate - CSSB02003367033](/st/structure/200/773f813a5f0e06345bb43be9a716ed4c/C%253DCC%2528%253DO%2529NC%2528C%2529C1%2528C%2528%253DO%2529OCC%2529CCOCC1.png)
![Chemical structure of ethyl 2-[(prop-2-enamido)methyl]-2,3-dihydro-1H-indene-2-carboxylate - CSSB21332079725](/st/structure/200/f45b26b8959682bf98557407a3ce36cf/CCOC%2528%253DO%2529C1%2528CNC%2528%253DO%2529C%253DC%2529CC2%253DC%2528C1%2529C%253DCC%253DC2.png)
![Chemical structure of tert-butyl 7,7-dimethyl-2-(prop-2-enamido)bicyclo[2.2.1]heptane-1-carboxylate - CSSB21332073517](/st/structure/200/63d9cf6bc128dbc0ada56d63777f0d57/CC%2528C%2529%2528C%2529OC%2528%253DO%2529C12CCC%2528CC1NC%2528%253DO%2529C%253DC%2529C2%2528C%2529C.png)
Similarity Analogs
![Chemical structure of ethyl 1-[(prop-2-enamido)methyl]cyclopropane-1-carboxylate - CSSB01991186822](/st/structure/200/01407178e3a363afec7729f2e23fa6d3/C%253DCC%2528%253DO%2529NCC1%2528C%2528%253DO%2529OCC%2529CC1.png)
![Chemical structure of ethyl 1-[(prop-2-enamido)methyl]cyclobutane-1-carboxylate - CSSB01991830382](/st/structure/200/90d7ebdbf5b2ecadc51d7659ef178cba/C%253DCC%2528%253DO%2529NCC1%2528C%2528%253DO%2529OCC%2529CCC1.png)
![Chemical structure of ethyl 3-methylidene-1-[(prop-2-enamido)methyl]cyclobutane-1-carboxylate - CSSB21332077941](/st/structure/200/00e429f3b3ec6afb0e95ca2e27622af7/CCOC%2528%253DO%2529C1%2528CNC%2528%253DO%2529C%253DC%2529CC%2528%253DC%2529C1.png)
![Chemical structure of methyl 2-ethyl-2-[(prop-2-enamido)methyl]butanoate - CSSB01991955189](/st/structure/200/0fb85efef90fa803a77f5f7667ddb6e6/C%253DCC%2528%253DO%2529NCC%2528CC%2529%2528CC%2529C%2528%253DO%2529OC.png)
![Chemical structure of 1,3-diethyl 2-ethyl-2-[(prop-2-enamido)methyl]propanedioate - CSSB03539830818](/st/structure/200/968e41b3681c92806073345e2e90a959/CCOC%2528%253DO%2529C%2528CC%2529%2528CNC%2528%253DO%2529C%253DC%2529C%2528%253DO%2529OCC.png)
