4-(1-ethyl-1H-pyrazol-4-yl)-1,3-thiazole-2-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00011775444 (In-Stock Building Blocks)
- MFCD
- MFCD17251123, MFCD17251123
- IUPAC Name
- 4-(1-ethyl-1H-pyrazol-4-yl)-1,3-thiazole-2-carbaldehyde
- Mol formula
- C9H9N3OS
- Mol weight
- 207 Da
- Catalog Number(s)
- AR01S50S, BBV-36651020, CSC011775444, EC01S6HK, FCH5662227, ST01S5SK
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.83
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011775444
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-Thiazolecarboxaldehyde, 4-(1-ethyl-1H-pyrazol-4-yl)-; CAS: 1343204-59-0 | ||||||
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