Methyl 2-(2-methylbutanamido)-1,3-thiazole-4-carboxylate
Structure Info
- Chemspace ID
- CSSB03413199166 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-(2-methylbutanamido)-1,3-thiazole-4-carboxylate
- Mol formula
- C10H14N2O3S
- Mol weight
- 242 Da
- Catalog Number(s)
- ACEITV929, Z1451097580, s_11_7346234_244782, s_11____7346234____244782
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.43
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03413199166
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 | 606.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 1,211.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 3,630.00 | |
Description: methyl 2-(2-methylbutanamido)thiazole-4-carboxylate | ||||||
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