5-(2-cyclobutylpyridin-4-yl)-4-methyl-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00015188023 (In-Stock Building Blocks)
- MFCD
- MFCD22575068, MFCD22575068
- IUPAC Name
- 5-(2-cyclobutylpyridin-4-yl)-4-methyl-1,3-thiazol-2-amine
- Mol formula
- C13H15N3S
- Mol weight
- 245 Da
- Catalog Number(s)
- 100430, 143515, AGNPC-0WCQUT, AR021HM2, BBV-633140701, CSC015188023, EC021J2U, ST021IDU, TX021I2Q
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.4
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015188023
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-cyclobutylpyridin-4-yl)-4-methyl-1,3-thiazol-2-amine; CAS: 1395492-60-0 | ||||||
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