1-(2-tert-butyl-4-chloro-1,3-thiazol-5-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB21415997978 (In-Stock Building Blocks)
- IUPAC Name
- 1-(2-tert-butyl-4-chloro-1,3-thiazol-5-yl)ethan-1-one
- Mol formula
- C9H12ClNOS
- Mol weight
- 218 Da
- Catalog Number(s)
- AD290837, BBLS21415997978, I80555, bbls21415997978
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.07
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.55555555555556
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21415997978
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 100 mg | 715.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 250 mg | 800.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 1 g | 1,620.00 | |
Description: 1-[2-(tert-Butyl)-4-chlorothiazol-5-yl]ethanone | ||||||
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