5-(1,3-thiazol-2-yl)pyridin-2-amine
Structure Info
- Chemspace ID
- CSSB00009964934 (In-Stock Building Blocks)
- MFCD
- MFCD20703074, MFCD20703074
- IUPAC Name
- 5-(1,3-thiazol-2-yl)pyridin-2-amine
- Mol formula
- C8H7N3S
- Mol weight
- 177 Da
- Catalog Number(s)
- AR032U2Q, BBV-39990102, CS-47923, CSC009964934, CSC1003325077, CSCR01003325077, EC032VJI, FCH1284705, JH78289, PV-003830648165, ST032UUI, a6_35436_47506, s_271570_15064082_11651826, s_271570____15064082____11651826
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.2
- 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
- CSSB00009964934
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: 5-(1,3-thiazol-2-yl)pyridin-2-amine; CAS: 1177269-11-2 | ||||||
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