4-methyl-5-(pyridine-4-carbonyl)-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00010116214 (In-Stock Building Blocks)
- MFCD
- MFCD19687054
- IUPAC Name
- 4-methyl-5-(pyridine-4-carbonyl)-1,3-thiazol-2-amine
- Mol formula
- C10H9N3OS
- Mol weight
- 219 Da
- Catalog Number(s)
- AA02ZAAL, AT-047/43419852, BBV-45141814, BY05433, CSC010116214, FCH1715324, LN01115356, ST02ZBU5, TX02ZBJ1
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.99
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010116214
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 237.60 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 260.70 | |
Description: (2-amino-4-methyl-1,3-thiazol-5-yl)-pyridin-4-ylmethanone; CAS: 1315379-58-8 | ||||||
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