N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00013312897 (In-Stock Building Blocks)
- MFCD
- MFCD26842757, MFCD26842757
- IUPAC Name
- N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]prop-2-enamide
- Mol formula
- C10H14N2OS
- Mol weight
- 210 Da
- Catalog Number(s)
- BBLS00013312897, BBV-49877562, CSC013312897, CSC1776871536, CSCR01776871536, EN300-8840325, FCH17559879, Z2517216322, bbls00013312897
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.07
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]prop-2-enamide (C10H14N2OS) - CSSB00013312897](/st/structure/200/e3e1b722391105531e8bd6b48f4965fd/CCC1%253DCN%253DC%2528S1%2529C%2528C%2529NC%2528%253DO%2529C%253DC.png "C10H14N2OS")
- Zoom the structure
- CSSB00013312897
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 | 924.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 968.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,012.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,056.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,100.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,155.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,189.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,729.00 |
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-{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-[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-[1-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethyl]prop-2-enamide - CSSB00133058334](/st/structure/200/0c25fcf3a11bd13017769c929eeaa19f/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DNC2%253DC%2528CC%2528C%2529CC2%2529S1.png)
Similarity Analogs
![Chemical structure of N-[(1R)-1-(5-bromo-1,3-thiazol-2-yl)ethyl]prop-2-enamide - CSSB14982490796](/st/structure/200/75e5f91b7596ad263bf701a97968c39c/C%255BC%2540%2540H%255D%2528NC%2528%253DO%2529C%253DC%2529C1%253DNC%253DC%2528Br%2529S1.png)
![Chemical structure of N-[1-(5-chloro-1,3-thiazol-2-yl)ethyl]prop-2-enamide - CSSB08352303251](/st/structure/200/906023eb5447eb474f28afb0d53aef22/CC%2528NC%2528%253DO%2529C%253DC%2529c1ncc%2528Cl%2529s1.png)
![Chemical structure of N-[1-(4-ethyl-1,3-thiazol-2-yl)ethyl]prop-2-enamide - CSSB01991356797](/st/structure/200/17b63f07dad69dcdcfdaf1547dce7622/C%253DCC%2528%253DO%2529NC%2528C%2529C1%253DNC%2528CC%2529%253DCS1.png)
![Chemical structure of 2-chloro-N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]acetamide - CSSB00013143800](/st/structure/200/49741d6b7c41bdd43d1348f0f56a560a/CCC1%253DCN%253DC%2528S1%2529C%2528C%2529NC%2528%253DO%2529CCl.png)
![Chemical structure of 2-chloro-N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2-fluoroacetamide - CSSB21332051635](/st/structure/200/fcc7e6ea6175d1339e68d789d181218a/CCC1%253DCN%253DC%2528S1%2529C%2528C%2529NC%2528%253DO%2529C%2528F%2529Cl.png)
![Chemical structure of methyl 2-[1-(prop-2-enamido)ethyl]-1,3-thiazole-5-carboxylate - CSSB01994222880](/st/structure/200/56d34cc9a1b113eb355c07d6277f59a3/C%253DCC%2528%253DO%2529NC%2528C%2529C1%253DNC%253DC%2528C%2528%253DO%2529OC%2529S1.png)
![Chemical structure of N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]ethene-1-sulfonamide - CSSB00157170854](/st/structure/200/87cf84513e0dacb402c65dc593f9858f/CCC1%253DCN%253DC%2528S1%2529C%2528C%2529NS%2528%253DO%2529%2528%253DO%2529C%253DC.png)
