Ethyl 1-[(prop-2-enamido)methyl]cyclopentane-1-carboxylate
Structure Info
- Chemspace ID
- CSSB01993364096 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 1-[(prop-2-enamido)methyl]cyclopentane-1-carboxylate
- Mol formula
- C12H19NO3
- Mol weight
- 225 Da
- Catalog Number(s)
- BBLS01993364096, CSC004600518, CSCR00004600518, EN300-54548088, Z3024767640, bbls01993364096
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.69
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 1
- 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 1-[(prop-2-enamido)methyl]cyclopentane-1-carboxylate (C12H19NO3) - CSSB01993364096](/st/structure/200/5af2568691a6b644df5d8430e4b8f679/C%253DCC%2528%253DO%2529NCC1%2528C%2528%253DO%2529OCC%2529CCCC1.png "C12H19NO3")
- Zoom the structure
- CSSB01993364096
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 | 600.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 628.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 657.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 685.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 714.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,399.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,070.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,069.00 |
For a custom pack size or bulk
please drop us a line:Enquire
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Substructure Analogs
![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 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]cyclobutane-1-carboxylate - CSSB01991830382](/st/structure/200/90d7ebdbf5b2ecadc51d7659ef178cba/C%253DCC%2528%253DO%2529NCC1%2528C%2528%253DO%2529OCC%2529CCC1.png)
![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-[2-(prop-2-enamido)ethyl]cyclobutane-1-carboxylate - CSSB01100758700](/st/structure/200/59329ce675690e4105d211191c7ee47f/CCOC%2528%253DO%2529C1%2528CCNC%2528%253DO%2529C%253DC%2529CCC1.png)
![Chemical structure of ethyl 1-[2-(prop-2-enamido)ethyl]cyclopentane-1-carboxylate - CSSB21332084249](/st/structure/200/243d62ce927095ec50f2546124402a19/CCOC%2528%253DO%2529C1%2528CCNC%2528%253DO%2529C%253DC%2529CCCC1.png)
![Chemical structure of ethyl 2-[(prop-2-enamido)methyl]spiro[3.3]heptane-2-carboxylate - CSSB01276572706](/st/structure/200/6b3e92715ccd088d9bd9084ce7a0925d/CCOC%2528%253DO%2529C1%2528CNC%2528%253DO%2529C%253DC%2529CC2%2528CCC2%2529C1.png)
![Chemical structure of ethyl 2-ethyl-2-[(prop-2-enamido)methyl]butanoate - CSSB01993595381](/st/structure/200/b2d2de8b455a0d1b74de0812ee4e5581/C%253DCC%2528%253DO%2529NCC%2528CC%2529%2528CC%2529C%2528%253DO%2529OCC.png)
![Chemical structure of ethyl 3-[(prop-2-enamido)methyl]oxane-3-carboxylate - CSSB01996965664](/st/structure/200/b6b2c7341ef96224a349e36dca30554b/C%253DCC%2528%253DO%2529NCC1%2528C%2528%253DO%2529OCC%2529CCCOC1.png)
