4-[2-(pyridin-3-yl)ethenyl]-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB21253047549 (In-Stock Building Blocks)
- IUPAC Name
- 4-[2-(pyridin-3-yl)ethenyl]-1,3-thiazol-2-amine
- Mol formula
- C10H9N3S
- Mol weight
- 203 Da
- Catalog Number(s)
- AR0336HS, EC0337YK, ST03379K
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.84
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21253047549
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-(2-pyridin-3-ylethenyl)-1,3-thiazol-2-amine; CAS: 2484869-93-2 | ||||||
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