5-[4-(2-amino-1,3-thiazol-4-yl)phenyl]pyridine-3-carbonitrile
Structure Info
- Chemspace ID
- CSSB06580760440 (In-Stock Building Blocks)
- IUPAC Name
- 5-[4-(2-amino-1,3-thiazol-4-yl)phenyl]pyridine-3-carbonitrile
- Mol formula
- C15H10N4S
- Mol weight
- 278 Da
- Catalog Number(s)
- ACBFLI071, a6_4268_5692
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.81
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06580760440
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 | 1,551.00 | |
Description: 5-(4-(2-aminothiazol-4-yl)phenyl)nicotinonitrile | ||||||
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