Ethyl 5-chloro-2-(2-chloropropanamido)-1,3-thiazole-4-carboxylate
Structure Info
- Chemspace ID
- CSSB21531607391 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 5-chloro-2-(2-chloropropanamido)-1,3-thiazole-4-carboxylate
- Mol formula
- C9H10Cl2N2O3S
- Mol weight
- 297 Da
- Catalog Number(s)
- ACGJNS855
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.98
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21531607391
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 | 1,488.00 | |
Description: ethyl 5-chloro-2-(2-chloropropanamido)thiazole-4-carboxylate | ||||||
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