Ethyl 2-(4-amino-2-methylphenyl)-4-methyl-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB06310977696 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-(4-amino-2-methylphenyl)-4-methyl-1,3-thiazole-5-carboxylate
- Mol formula
- C14H16N2O2S
- Mol weight
- 276 Da
- Catalog Number(s)
- ACAPIN604, BBV-512590104, H86331, Z5316946285, a6_103642_6144, s_271570_18227358_21751184, s_271570____18227358____21751184
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.97
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06310977696
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 | 1,278.00 | |
Description: ethyl 2-(4-amino-2-methylphenyl)-4-methylthiazole-5-carboxylate | ||||||
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