4-(4-ethoxy-2-methoxyphenyl)-5-methyl-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB21452386078 (In-Stock Building Blocks)
- IUPAC Name
- 4-(4-ethoxy-2-methoxyphenyl)-5-methyl-1,3-thiazol-2-amine
- Mol formula
- C13H16N2O2S
- Mol weight
- 264 Da
- Catalog Number(s)
- 271570____2334792____2350633, ACBRLR650
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.21
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21452386078
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 | 1,737.00 | |
Description: 4-(4-ethoxy-2-methoxyphenyl)-5-methylthiazol-2-amine | ||||||
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