5-chloro-2-(2-methyl-1,3-dioxolan-2-yl)-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB20472046576 (In-Stock Building Blocks)
- IUPAC Name
- 5-chloro-2-(2-methyl-1,3-dioxolan-2-yl)-1,3-thiazole
- Mol formula
- C7H8ClNO2S
- Mol weight
- 206 Da
- Catalog Number(s)
- 584772, A584772, BBV-1321418596, OR1147416
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.01
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 31
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20472046576
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 97 | 250 mg | 221.10 | |
| AOBChem CN | 12 days | China To: | 97 | 500 mg | 316.80 | |
| AOBChem CN | 12 days | China To: | 97 | 1 g | 443.30 | |
Description: 5-chloro-2-(2-methyl-1,3-dioxolan-2-yl)thiazole | ||||||
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