Methyl 2-[2-(2,2-dimethylbut-3-ynamido)-5-methyl-1,3-thiazol-4-yl]acetate
Structure Info
- Chemspace ID
- CSSB21415977664 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-[2-(2,2-dimethylbut-3-ynamido)-5-methyl-1,3-thiazol-4-yl]acetate
- Mol formula
- C13H16N2O3S
- Mol weight
- 280 Da
- Catalog Number(s)
- ACHTKR621, H86593
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.81
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21415977664
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 | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,344.00 | |
Description: methyl 2-(2-(2,2-dimethylbut-3-ynamido)-5-methylthiazol-4-yl)acetate | ||||||
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