4-[3-(2,6-dimethylpyridin-4-yl)phenyl]-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB06582771360 (In-Stock Building Blocks)
- IUPAC Name
- 4-[3-(2,6-dimethylpyridin-4-yl)phenyl]-1,3-thiazol-2-amine
- Mol formula
- C16H15N3S
- Mol weight
- 281 Da
- Catalog Number(s)
- AR0331NS, BD02594812, EC03334K, ST0332FK, Y3621021, Z4927455310, a6_1203_39785
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.21
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06582771360
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: 4-[3-(2,6-dimethylpyridin-4-yl)phenyl]-1,3-thiazol-2-amine; CAS: 2468047-89-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire