Ethyl 2-{[(1-hydroxycyclohexyl)(phenyl)methyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB21531615164 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-{[(1-hydroxycyclohexyl)(phenyl)methyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
- Mol formula
- C20H26N2O3S
- Mol weight
- 375 Da
- Catalog Number(s)
- ACRRML587
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.23
- Heavy atoms count
- 26
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21531615164
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 | 1,313.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 2,622.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 7,858.00 | |
Description: ethyl 2-(((1-hydroxycyclohexyl)(phenyl)methyl)amino)-4-methylthiazole-5-carboxylate | ||||||
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