4-(1,3-thiazol-5-yl)pyridin-2-amine
Structure Info
- Chemspace ID
- CSSB00010891214 (In-Stock Building Blocks)
- MFCD
- MFCD26405088, MFCD26405088
- IUPAC Name
- 4-(1,3-thiazol-5-yl)pyridin-2-amine
- Mol formula
- C8H7N3S
- Mol weight
- 177 Da
- Catalog Number(s)
- AR0335BD, BBV-92849323, CS-40424, CSC010891214, EC0336S5, PV-005185398886, ST033635, a6_2337_10903, s_271570_12888948_13931754, s_271570____12888948____13931754
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.82
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- 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
- CSSB00010891214
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-(1,3-thiazol-5-yl)pyridin-2-amine; CAS: 1484814-74-5 | ||||||
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