4-phenyl-5-(pyridin-4-yl)-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB06588652133 (In-Stock Building Blocks)
- IUPAC Name
- 4-phenyl-5-(pyridin-4-yl)-1,3-thiazol-2-amine
- Mol formula
- C14H11N3S
- Mol weight
- 253 Da
- Catalog Number(s)
- AR03323Q, EC0333KI, PV-007842915010, ST0332VI, a6_2355_38035, s_271570_9487570_21749184, s_271570____9487570____21749184
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.95
- 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
- CSSB06588652133
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-phenyl-5-pyridin-4-yl-1,3-thiazol-2-amine; CAS: 97422-44-1 | ||||||
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![Chemical structure of N-[4-(3,5-dimethylphenyl)-5-(pyridin-4-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide dihydrochloride - CSSB14823689041](/st/structure/200/3e4be5f2dea38a0717a836700355e5d3/Cl.Cl.Cc1cc%2528C%2529cc%2528c1%2529-c1nc%2528NC%2528%253DO%2529c2cccnc2%2529sc1-c1ccncc1.png)







