4-(4-phenyl-1,3-thiazol-2-yl)pyridin-2-amine
Structure Info
- Chemspace ID
- CSSB09886387946 (In-Stock Building Blocks)
- IUPAC Name
- 4-(4-phenyl-1,3-thiazol-2-yl)pyridin-2-amine
- Mol formula
- C14H11N3S
- Mol weight
- 253 Da
- Catalog Number(s)
- ACBPOH845, BBV-926099904, a6_2337_419496
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.24
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB09886387946
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 | 1,520.00 | |
Description: 4-(4-phenylthiazol-2-yl)pyridin-2-amine | ||||||
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