N-[(5-cyano-1,3-thiazol-2-yl)methyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB06680305006 (In-Stock Building Blocks)
- IUPAC Name
- N-[(5-cyano-1,3-thiazol-2-yl)methyl]prop-2-enamide
- Mol formula
- C8H7N3OS
- Mol weight
- 193 Da
- Catalog Number(s)
- BBLS06680305006, BBV-1178878973, EN300-54546596, bbls06680305006
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.39
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06680305006
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 | 756.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 792.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 828.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 864.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 900.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,763.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,608.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,868.00 |
For a custom pack size or bulk
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![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-[(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 N-[(5-formyl-1,3-thiazol-2-yl)methyl]prop-2-enamide - CSSB21332164213](/st/structure/200/6849bed698b3d2d944e2a3e8a6394d96/C%253DCC%2528%253DO%2529NCC1%253DNC%253DC%2528S1%2529C%253DO.png)
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