5-(2-tert-butylpyridin-4-yl)-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00010730623 (In-Stock Building Blocks)
- MFCD
- MFCD22575091, MFCD22575091
- IUPAC Name
- 5-(2-tert-butylpyridin-4-yl)-1,3-thiazol-2-amine
- Mol formula
- C12H15N3S
- Mol weight
- 233 Da
- Catalog Number(s)
- 100456, 143540, AGNPC-0WCQVI, AR021HMO, BBV-77838343, CSC010730623, EC021J3G, FCH2893057, ST021IEG, T119970, TX021I3C
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.84
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010730623
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-(2-tert-Butylpyridin-4-yl)thiazol-2-amine; CAS: 1395492-83-7 | ||||||
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