N-[(5-ethyl-1,3-thiazol-2-yl)methyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00014417651 (In-Stock Building Blocks)
- IUPAC Name
- N-[(5-ethyl-1,3-thiazol-2-yl)methyl]prop-2-enamide
- Mol formula
- C9H12N2OS
- Mol weight
- 196 Da
- Catalog Number(s)
- BBLS00014417651, BBV-57691133, CSC000465857, CSC014417651, CSCR00000465857, EN300-8338258, Z2517215519, bbls00014417651
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.5
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(5-ethyl-1,3-thiazol-2-yl)methyl]prop-2-enamide (C9H12N2OS) - CSSB00014417651](/st/structure/200/c5eead55ae5ea9bf5e4ffb0af88747a2/CCC1%253DCN%253DC%2528CNC%2528%253DO%2529C%253DC%2529S1.png "C9H12N2OS")
- Zoom the structure
- CSSB00014417651
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 | 888.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 930.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 972.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,014.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,057.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,071.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,065.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,545.00 |
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-ethyl-1,3-thiazol-2-yl)ethyl]prop-2-enamide - CSSB00013312897](/st/structure/200/e3e1b722391105531e8bd6b48f4965fd/CCC1%253DCN%253DC%2528S1%2529C%2528C%2529NC%2528%253DO%2529C%253DC.png)
![Chemical structure of N-({4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}methyl)prop-2-enamide - CSSB00116418144](/st/structure/200/dedad430ddd524dbe11cab86fcf37108/C%253DCC%2528%253DO%2529NCC1%253DNC2%253DC%2528CCC2%2529S1.png)
![Chemical structure of N-(1-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}ethyl)prop-2-enamide - CSSB01776668808](/st/structure/200/7f5643431a0ecd2d31f355412fb23cea/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DNC2%253DC%2528CCC2%2529S1.png)
![Chemical structure of N-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methyl]prop-2-enamide - CSSB00116418378](/st/structure/200/da9a3ab61f4c1bebc95611e4acc94b3c/C%253DCC%2528%253DO%2529NCC1%253DNC2%253DC%2528CCCC2%2529S1.png)
![Chemical structure of N-[1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethyl]prop-2-enamide - CSSB01559854511](/st/structure/200/7af82f003f6d0b6f7f3637f1ff50515e/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DNC2%253DC%2528CCCC2%2529S1.png)
![Chemical structure of N-({4,4-dimethyl-4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}methyl)prop-2-enamide - CSSB14862178310](/st/structure/200/360e4612c085c559a75dab8ba6e87810/CC1%2528C%2529CCc2sc%2528CNC%2528%253DO%2529C%253DC%2529nc21.png)
![Chemical structure of N-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methyl]prop-2-enamide - CSSB00138547139](/st/structure/200/8b89875909b43e0d23bf680230235931/CC1CCC2%253DC%2528C1%2529SC%2528CNC%2528%253DO%2529C%253DC%2529%253DN2.png)
Similarity Analogs
![Chemical structure of N-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]prop-2-enamide - CSSB01991356664](/st/structure/200/d60fb31694204cb3668e9e10b0dcbf1e/C%253DCC%2528%253DO%2529NCCC1%253DNC%253DC%2528CC%2529S1.png)
![Chemical structure of N-[(2-ethyl-1,3-thiazol-5-yl)methyl]prop-2-enamide - CSSB00154032013](/st/structure/200/68762baaaad04961baac9171adb22c1a/CCC1%253DNC%253DC%2528CNC%2528%253DO%2529C%253DC%2529S1.png)
![Chemical structure of N-[(5-methyl-1,3-thiazol-2-yl)methyl]prop-2-enamide - CSSB00014224880](/st/structure/200/b79bd09d43485935d7ec73b9e27fdfd1/CC1%253DCN%253DC%2528CNC%2528%253DO%2529C%253DC%2529S1.png)
![Chemical structure of N-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]prop-2-enamide - CSSB00016456089](/st/structure/200/ec79b64abb6905a142f64bd738502305/CCC1%253DNN%253DC%2528CNC%2528%253DO%2529C%253DC%2529S1.png)
![Chemical structure of N-{[2-(methoxymethyl)-1,3-thiazol-5-yl]methyl}prop-2-enamide - CSSB14906662064](/st/structure/200/2300d1b0f6a0bd86158f7f1511a4f924/COCc1ncc%2528CNC%2528%253DO%2529C%253DC%2529s1.png)
![Chemical structure of N-[(5-cyano-1,3-thiazol-2-yl)methyl]prop-2-enamide - CSSB06680305006](/st/structure/200/7aa6a7cecb36f1decf32ec0a2790d60f/C%253DCC%2528%253DO%2529NCC1%253DNC%253DC%2528C%2523N%2529S1.png)
![Chemical structure of 2-chloro-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]acetamide - CSSB00012342060](/st/structure/200/bdfb9ce5e22eb54455beab094c4ef320/CCC1%253DCN%253DC%2528CNC%2528%253DO%2529CCl%2529S1.png)
