[2-(4-amino-3-methoxyphenyl)-1,3-thiazol-4-yl]methanol
Structure Info
- Chemspace ID
- CSSB06593815684 (In-Stock Building Blocks)
- IUPAC Name
- [2-(4-amino-3-methoxyphenyl)-1,3-thiazol-4-yl]methanol
- Mol formula
- C11H12N2O2S
- Mol weight
- 236 Da
- Catalog Number(s)
- ACWJWA885, I70170, a6_25762_13211
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.98
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of [2-(4-amino-3-methoxyphenyl)-1,3-thiazol-4-yl]methanol (C11H12N2O2S) - CSSB06593815684](/st/structure/200/7ccbc66fb97a73e4873a4a7aff5f644f/COC1%253DC%2528N%2529C%253DCC%2528C2%253DNC%2528CO%2529%253DCS2%2529%253DC1.png "C11H12N2O2S")
- Zoom the structure
- CSSB06593815684
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 | 1,337.00 | |
Description: (2-(4-amino-3-methoxyphenyl)thiazol-4-yl)methanol | ||||||
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