5-(2-cyclopropylpyridin-4-yl)-4-methyl-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00010730621 (In-Stock Building Blocks)
- MFCD
- MFCD22575067, MFCD22575067
- IUPAC Name
- 5-(2-cyclopropylpyridin-4-yl)-4-methyl-1,3-thiazol-2-amine
- Mol formula
- C12H13N3S
- Mol weight
- 231 Da
- Catalog Number(s)
- 100429, 143514, AGNPC-0WCQUS, AR01P4XY, BBV-78437879, CSC010730621, EC01P6EQ, FCH2893055, ST01P5PQ, TX01P5EM, VFC49281
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.96
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010730621
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: 2-Thiazolamine, 5-(2-cyclopropyl-4-pyridinyl)-4-methyl-; CAS: 1395492-81-5 | ||||||
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