N-[2-(2-methyl-1,3-thiazol-5-yl)ethyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB01991032670 (In-Stock Building Blocks)
- IUPAC Name
- N-[2-(2-methyl-1,3-thiazol-5-yl)ethyl]prop-2-enamide
- Mol formula
- C9H12N2OS
- Mol weight
- 196 Da
- Catalog Number(s)
- BBLS01991032670, BBV-786151256, CSC000465233, CSCR00000465233, EN300-45762025, Z2517217638, bbls01991032670
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.88
- 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-[2-(2-methyl-1,3-thiazol-5-yl)ethyl]prop-2-enamide (C9H12N2OS) - CSSB01991032670](/st/structure/200/0722ca25fd56432044a7378064e19f1e/C%253DCC%2528%253DO%2529NCCC1%253DCN%253DC%2528C%2529S1.png "C9H12N2OS")
- Zoom the structure
- CSSB01991032670
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 | 853.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 893.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 933.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 974.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,014.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,988.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,940.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,360.00 |
For a custom pack size or bulk
please drop us a line:Enquire
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Substructure Analogs
Similarity Analogs
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![Chemical structure of N-[2-(2-chloro-1,3-thiazol-5-yl)ethyl]prop-2-enamide - CSSB00133052270](/st/structure/200/1864b0bd0c0e00f850fa27f0fb63e88b/ClC1%253DNC%253DC%2528CCNC%2528%253DO%2529C%253DC%2529S1.png)
![Chemical structure of N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]prop-2-enamide - CSSB00697466503](/st/structure/200/e7ae8b275616b138d5423883679056ac/CC1%253DCN%253DC%2528CCNC%2528%253DO%2529C%253DC%2529S1.png)
![Chemical structure of 2-chloro-N-[2-(2-methyl-1,3-thiazol-5-yl)ethyl]acetamide - CSSB00016382963](/st/structure/200/0ac85f6558900f5d4bc13e0007ef74bf/CC1%253DNC%253DC%2528CCNC%2528%253DO%2529CCl%2529S1.png)
![Chemical structure of N-{2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl}prop-2-enamide - CSSB02006722216](/st/structure/200/1e4a16dc0c8d800670d3aea6ad23a2a5/C%253DCC%2528%253DO%2529NCCC1%253DCC%253DC%2528C2%253DCSC%2528C%2529%253DN2%2529S1.png)
![Chemical structure of N-[2-(2-methyl-1,3-thiazol-5-yl)ethyl]benzamide - CSSB00102421750](/st/structure/200/32b11ec7b92c08c45365041f30ee414f/CC1%253DNC%253DC%2528CCNC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529S1.png)
![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)
