2-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00134246844 (In-Stock Building Blocks)
- MFCD
- MFCD30558766
- IUPAC Name
- 2-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carbaldehyde
- Mol formula
- C13H13NO2S
- Mol weight
- 247 Da
- Catalog Number(s)
- AR01IG19, BBV-161303517, CSC134246844, EC01IHI1, JH699801, ST01IGT1, a6_54641_63293
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.83
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00134246844
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: 2-(4-Ethoxyphenyl)-4-methyl-5-thiazolecarboxaldehyde; CAS: 55327-26-9 | ||||||
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