Ethyl 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methylpropanoate
Structure Info
- Chemspace ID
- CSSB00104521635 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methylpropanoate
- Mol formula
- C16H19NO3S
- Mol weight
- 305 Da
- Catalog Number(s)
- AR032T3Z, CSC091730837, CSC104521635, CSCR00091730837, EC032UKR, ST032TVR, Z1983030936
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.12
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00104521635
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: ethyl2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methylpropanoate; CAS: 1580441-61-7 | ||||||
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