4-{[(5-methyl-1,3-thiazol-2-yl)amino]methyl}benzene-1,2-diol
Structure Info
- Chemspace ID
- CSSB00021146369 (In-Stock Building Blocks)
- IUPAC Name
- 4-{[(5-methyl-1,3-thiazol-2-yl)amino]methyl}benzene-1,2-diol
- Mol formula
- C11H12N2O2S
- Mol weight
- 236 Da
- Catalog Number(s)
- ACDEGX563, BBV-105884739, CSC021146369, FCH7586590, OR1171651, Y5175866, s_27_17850798_23027068, s_27____17850798____23027068
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.55
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
![Chemical structure of 4-{[(5-methyl-1,3-thiazol-2-yl)amino]methyl}benzene-1,2-diol (C11H12N2O2S) - CSSB00021146369](/st/structure/200/296e2e4cb6973adfd1c2371db0371923/CC1%253DCN%253DC%2528NCC2%253DCC%253DC%2528O%2529C%2528O%2529%253DC2%2529S1.png "C11H12N2O2S")
- Zoom the structure
- CSSB00021146369
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 1,120.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 2,240.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 6,720.00 | |
Description: 4-(((5-methylthiazol-2-yl)amino)methyl)benzene-1,2-diol; CAS: 1506543-35-6 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 862.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 1,730.75 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 5,192.25 | |
Description: 4-(((5-methylthiazol-2-yl)amino)methyl)benzene-1,2-diol; CAS: 1506543-35-6 | ||||||
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