Methyl 5-chloro-2-(2,2-dimethylbut-3-ynamido)-1,3-thiazole-4-carboxylate
Structure Info
- Chemspace ID
- CSSB21531608599 (In-Stock Building Blocks)
- IUPAC Name
- methyl 5-chloro-2-(2,2-dimethylbut-3-ynamido)-1,3-thiazole-4-carboxylate
- Mol formula
- C11H11ClN2O3S
- Mol weight
- 287 Da
- Catalog Number(s)
- ACOOGF178
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.95
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21531608599
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,513.00 | |
Description: methyl 5-chloro-2-(2,2-dimethylbut-3-ynamido)thiazole-4-carboxylate | ||||||
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![Chemical structure of methyl 2-[2-(2,2-dimethylbut-3-ynamido)-5-methyl-1,3-thiazol-4-yl]acetate - CSSB21415977664](/st/structure/200/dd18bbf55e4698ea67ec463ccdf4fce9/COC%2528%253DO%2529CC1%253DC%2528C%2529SC%2528NC%2528%253DO%2529C%2528C%2529%2528C%2529C%2523C%2529%253DN1.png)






