2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00021619651 (In-Stock Building Blocks)
- MFCD
- MFCD28421983
- IUPAC Name
- 2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carbaldehyde
- Mol formula
- C13H13NOS
- Mol weight
- 231 Da
- Catalog Number(s)
- AR03318B, BBV-78269165, CSC021619651, EC0332P3, FCH3864285, ST033203, a6_47323_63293
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.59
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00021619651
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-ethylphenyl)-4-methyl-1,3-thiazole-5-carbaldehyde; CAS: 1904156-01-9 | ||||||
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