N-[(5-formyl-1,3-thiazol-2-yl)methyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB21332164213 (In-Stock Building Blocks)
- IUPAC Name
- N-[(5-formyl-1,3-thiazol-2-yl)methyl]prop-2-enamide
- Mol formula
- C8H8N2O2S
- Mol weight
- 196 Da
- Catalog Number(s)
- BBLS21332164213, EN300-54545991, bbls21332164213
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.25
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(5-formyl-1,3-thiazol-2-yl)methyl]prop-2-enamide (C8H8N2O2S) - CSSB21332164213](/st/structure/200/6849bed698b3d2d944e2a3e8a6394d96/C%253DCC%2528%253DO%2529NCC1%253DNC%253DC%2528S1%2529C%253DO.png "C8H8N2O2S")
- Zoom the structure
- CSSB21332164213
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 | 815.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 855.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 894.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 932.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 971.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,903.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,816.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,176.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
![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-chloro-1,3-thiazol-2-yl)methyl]prop-2-enamide - CSSB00024986025](/st/structure/200/8e5752e49f6ac93fd24c752e9bac2d08/ClC1%253DCN%253DC%2528CNC%2528%253DO%2529C%253DC%2529S1.png)
![Chemical structure of N-{[5-(trifluoromethyl)-1,3-thiazol-2-yl]methyl}prop-2-enamide - CSSB06762001476](/st/structure/200/f706ef0b4f2d41e392bd348931cef2f5/FC%2528F%2529%2528F%2529c1cnc%2528CNC%2528%253DO%2529C%253DC%2529s1.png)
![Chemical structure of N-[(5-bromo-1,3-thiazol-2-yl)methyl]prop-2-enamide - CSSB00024582541](/st/structure/200/2597b7202f29f5701126b7bd69ab4e63/BrC1%253DCN%253DC%2528CNC%2528%253DO%2529C%253DC%2529S1.png)
![Chemical structure of 2-chloro-N-[(5-formyl-1,3-thiazol-2-yl)methyl]acetamide - CSSB21332046857](/st/structure/200/fe1e7f282cb92d98c88536642e9f6ded/ClCC%2528%253DO%2529NCC1%253DNC%253DC%2528S1%2529C%253DO.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 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)
