2-[(4-methoxyphenyl)amino]-1,3-thiazole-5-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00031829314 (In-Stock Building Blocks)
- IUPAC Name
- 2-[(4-methoxyphenyl)amino]-1,3-thiazole-5-carbaldehyde
- Mol formula
- C11H10N2O2S
- Mol weight
- 234 Da
- Catalog Number(s)
- BBV-95872831, CSC031829314, FCH7013608, Y5165668, Z3241969090
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.44
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00031829314
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,046.50 | |
Description: 2-((4-methoxyphenyl)amino)thiazole-5-carbaldehyde; CAS: 1465505-50-3 | ||||||
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