N-[(2-ethyl-1,3-thiazol-5-yl)methyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00154032013 (In-Stock Building Blocks)
- CAS
- 2920577-75-7
- IUPAC Name
- N-[(2-ethyl-1,3-thiazol-5-yl)methyl]prop-2-enamide
- Mol formula
- C9H12N2OS
- Mol weight
- 196 Da
- Catalog Number(s)
- BBLS00154032013, BBV-187489384, CSC1276570580, CSC154032013, CSCR01276570580, EN300-45241264, Z2738283032, bbls00154032013
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.29
- 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-ethyl-1,3-thiazol-5-yl)methyl]prop-2-enamide (C9H12N2OS) - CSSB00154032013](/st/structure/200/68762baaaad04961baac9171adb22c1a/CCC1%253DNC%253DC%2528CNC%2528%253DO%2529C%253DC%2529S1.png "C9H12N2OS")
- Zoom the structure
- CSSB00154032013
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 | 273.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 407.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 579.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 914.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,172.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,295.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,396.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 5,037.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of N-[(2-cyclopropyl-1,3-thiazol-5-yl)methyl]prop-2-enamide - CSSB03550283400](/st/structure/200/b59e91fb4d708815368040b2606ec238/C%253DCC%2528%253DO%2529NCc1cnc%2528s1%2529C2CC2.png)
![Chemical structure of N-{[2-(propan-2-yl)-1,3-thiazol-5-yl]methyl}prop-2-enamide - CSSB00155760454](/st/structure/200/5212dd7d4caaead05f84c576c521d592/CC%2528C%2529C1%253DNC%253DC%2528CNC%2528%253DO%2529C%253DC%2529S1.png)
![Chemical structure of N-[(2-tert-butyl-1,3-thiazol-5-yl)methyl]prop-2-enamide - CSSB00158399783](/st/structure/200/972aa51eaa23418346bc362c8e94ffb0/CC%2528C%2529%2528C%2529C1%253DNC%253DC%2528CNC%2528%253DO%2529C%253DC%2529S1.png)
![Chemical structure of N-{[2-(2-methylpropyl)-1,3-thiazol-5-yl]methyl}prop-2-enamide - CSSB00133030047](/st/structure/200/1cb1782627810b194eb726987c28b68d/CC%2528C%2529CC1%253DNC%253DC%2528CNC%2528%253DO%2529C%253DC%2529S1.png)
![Chemical structure of N-{[2-(1,1-difluoroethyl)-1,3-thiazol-5-yl]methyl}prop-2-enamide - CSSB21332073243](/st/structure/200/92c77eb1a1fc9bca1b20ceb94f33a3d9/CC%2528F%2529%2528F%2529C1%253DNC%253DC%2528CNC%2528%253DO%2529C%253DC%2529S1.png)
Similarity Analogs
![Chemical structure of N-[(5-ethyl-1,3-thiazol-2-yl)methyl]prop-2-enamide - CSSB00014417651](/st/structure/200/c5eead55ae5ea9bf5e4ffb0af88747a2/CCC1%253DCN%253DC%2528CNC%2528%253DO%2529C%253DC%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)
![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-[(2-methyl-1,3-thiazol-5-yl)methyl]prop-2-enamide - CSSB00000752723](/st/structure/200/13d18a4141e36ea163aca121c192b2c5/CC1%253DNC%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)
