Methyl 2-{2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl}acetate
Structure Info
- Chemspace ID
- CSSB00000589990 (In-Stock Building Blocks)
- MFCD
- MFCD22575832
- IUPAC Name
- methyl 2-{2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl}acetate
- Mol formula
- C13H14N2O3S
- Mol weight
- 278 Da
- Catalog Number(s)
- BBV-43561367, CSC000589990, SEL11687251, Y5209772
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.77
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000589990
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 | 960.25 | |
Description: methyl 2-(2-((4-methoxyphenyl)amino)thiazol-4-yl)acetate; CAS: 620601-95-8 | ||||||
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