4-(4-methoxyphenyl)-1,3-thiazol-2-amine hydroiodide
Structure Info
- Chemspace ID
- CSSB00102609405 (In-Stock Building Blocks)
- MFCD
- MFCD06858774
- IUPAC Name
- 4-(4-methoxyphenyl)-1,3-thiazol-2-amine hydroiodide
- Mol formula
- C10H11IN2OS
- Mol weight
- 334 Da
- Catalog Number(s)
- AA009UGL, AE59281, CSC102609405, H54584, ST009W05, TX009VP1, Y6134759
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.36
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102609405
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 878.90 | |
Description: 4-(4-METHOXYPHENYL) THIAZOL-2-YLAMINE HI; CAS: 114196-86-0 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 1 g | 1,744.60 | |
Description: 4-(4-METHOXYPHENYL) THIAZOL-2-YLAMINE HI; CAS: 114196-86-0 | ||||||
| 1st Scientific EU | 14 days | Germany To: | 90 | 1 g | 1,744.60 | |
Description: 4-(4-METHOXYPHENYL) THIAZOL-2-YLAMINE HI; CAS: 114196-86-0 | ||||||
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