5-(1,3-thiazol-5-yl)pyridin-2-amine
Structure Info
- Chemspace ID
- CSSB00010587546 (In-Stock Building Blocks)
- MFCD
- MFCD24642520, MFCD24642520
- IUPAC Name
- 5-(1,3-thiazol-5-yl)pyridin-2-amine
- Mol formula
- C8H7N3S
- Mol weight
- 177 Da
- Catalog Number(s)
- AR032Q86, BBV-45405085, CS-41510, CSC010587546, CSC1269695904, CSCR01269695904, EC032ROY, JH78286, PV-003730124461, ST032QZY, a6_35436_10903, s_271570_12888948_15480920, s_271570____12888948____15480920
- 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
- CSSB00010587546
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-5-yl)pyridin-2-amine; CAS: 1177269-09-8 | ||||||
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