N-[1-(1,2-oxazol-3-yl)ethyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00119614662 (In-Stock Building Blocks)
- IUPAC Name
- N-[1-(1,2-oxazol-3-yl)ethyl]prop-2-enamide
- Mol formula
- C8H10N2O2
- Mol weight
- 166 Da
- Catalog Number(s)
- BBLS00119614662, BBV-136613742, CSC119614662, CSC1276570853, CSCR01276570853, EN300-54541757, bbls00119614662
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.69
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[1-(1,2-oxazol-3-yl)ethyl]prop-2-enamide (C8H10N2O2) - CSSB00119614662](/st/structure/200/9697fc3dcf59211451f13729b90c4481/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DNOC%253DC1.png "C8H10N2O2")
- Zoom the structure
- CSSB00119614662
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 | 828.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 868.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 906.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 946.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 986.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,931.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,858.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,236.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of N-[1-(5-methyl-1,2-oxazol-3-yl)ethyl]prop-2-enamide - CSSB01621166784](/st/structure/200/bbad4dd4974d5f558dd852c9236c2547/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DNOC%2528C%2529%253DC1.png)
![Chemical structure of N-[(1S)-1-(5-methyl-1,2-oxazol-3-yl)ethyl]prop-2-enamide - CSSB09890266209](/st/structure/200/f5ed77e9434b5d8e0118848d31811119/C%255BC%2540H%255D%2528NC%2528%253DO%2529C%253DC%2529c1cc%2528C%2529on1.png)
![Chemical structure of N-[(1R)-1-(5-methyl-1,2-oxazol-3-yl)ethyl]prop-2-enamide - CSSB09893904769](/st/structure/200/25818e897e39153f006404e4f0540430/C%255BC%2540%2540H%255D%2528NC%2528%253DO%2529C%253DC%2529c1cc%2528C%2529on1.png)
Similarity Analogs
![Chemical structure of N-[(1s,3s)-3-(1,2-oxazol-3-yl)cyclobutyl]prop-2-enamide - CSSB03529535890](/st/structure/200/a37f598f1617fc79a4452787c23a26ac/C%253DCC%2528%253DO%2529N%255BC%2540H%255D1C%255BC%2540H%255D%2528C1%2529C1%253DNOC%253DC1.png)
![Chemical structure of 4,5-dimethyl-N-[1-(1,2-oxazol-3-yl)ethyl]-1,3-oxazol-2-amine - CSSB00119615264](/st/structure/200/efc3cf7085a5a5d65fe441257fcf30cc/CC%2528NC1%253DNC%2528C%2529%253DC%2528C%2529O1%2529C1%253DNOC%253DC1.png)
![Chemical structure of N-[(1S)-1-(1,2,4-oxadiazol-3-yl)ethyl]prop-2-enamide - CSSB20579121815](/st/structure/200/34f108520b925a35bf57203711d225e6/C%255BC%2540H%255D%2528NC%2528%253DO%2529C%253DC%2529C1%253DNOC%253DN1.png)
![Chemical structure of N-[1-(1,2,4-oxadiazol-3-yl)ethyl]prop-2-enamide - CSSB00015225439](/st/structure/200/d7f5b0e9d0cebf767b3cc5956422692e/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DNOC%253DN1.png)
![Chemical structure of N-[1-(1,2-thiazol-5-yl)ethyl]prop-2-enamide - CSSB00024654224](/st/structure/200/cfb3e448029e09ad5e871ed1ccedd990/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DCC%253DNS1.png)
![Chemical structure of N-[(1R)-1-(5-methylthiophen-2-yl)ethyl]prop-2-enamide - CSSB20839525441](/st/structure/200/71be583aa81733e586de2396cd147358/C%255BC%2540%2540H%255D%2528NC%2528%253DO%2529C%253DC%2529C1%253DCC%253DC%2528C%2529S1.png)
![Chemical structure of N-[1-(5-methylthiophen-2-yl)ethyl]prop-2-enamide - CSSB00011484376](/st/structure/200/f9f30411505cfa14a71266f73f8b1c1b/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DCC%253DC%2528C%2529S1.png)
