5-(2,6-dimethylpyridin-4-yl)-4-methyl-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00010068812 (In-Stock Building Blocks)
- MFCD
- MFCD18816998, MFCD18816998
- IUPAC Name
- 5-(2,6-dimethylpyridin-4-yl)-4-methyl-1,3-thiazol-2-amine
- Mol formula
- C11H13N3S
- Mol weight
- 219 Da
- Catalog Number(s)
- AR00GJDJ, BBV-45127385, CSC010068812, EC00GKUB, FCH1701783, ST00GK5B, Z3244899069, a6_1203_38731, s_271570_17825462_21750868, s_271570____17825462____21750868
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.31
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010068812
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-Thiazolamine,5-(2,6-dimethyl-4-pyridinyl)-4-methyl-(9CI); CAS: 790706-70-6 | ||||||
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