1-[2-(4-amino-3-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB06593815069 (In-Stock Building Blocks)
- IUPAC Name
- 1-[2-(4-amino-3-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one
- Mol formula
- C13H14N2O2S
- Mol weight
- 262 Da
- Catalog Number(s)
- ACKHWG843, H91444, a6_25762_47665
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.49
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06593815069
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 | 1,533.00 | |
Description: 1-(2-(4-amino-3-methoxyphenyl)-4-methylthiazol-5-yl)ethan-1-one | ||||||
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