Methyl 5-(5-methyl-1,3-thiazol-2-yl)pyrimidine-2-carboxylate
Structure Info
- Chemspace ID
- CSSB01707723173 (In-Stock Building Blocks)
- IUPAC Name
- methyl 5-(5-methyl-1,3-thiazol-2-yl)pyrimidine-2-carboxylate
- Mol formula
- C10H9N3O2S
- Mol weight
- 235 Da
- Catalog Number(s)
- ACEBHM397, CSCR01707723173, PV-002956185796, a6_99591_12334
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.71
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01707723173
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,694.00 | |
Description: methyl 5-(5-methylthiazol-2-yl)pyrimidine-2-carboxylate | ||||||
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