2-(2,5-dimethylphenyl)-1,3-thiazole-4-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00011497406 (In-Stock Building Blocks)
- MFCD
- MFCD14690768, MFCD14690768
- IUPAC Name
- 2-(2,5-dimethylphenyl)-1,3-thiazole-4-carbaldehyde
- Mol formula
- C12H11NOS
- Mol weight
- 217 Da
- Catalog Number(s)
- AR032VBF, BBV-92893769, CSC011497406, CSC781601863, CSCR00781601863, EC032WS7, FCH5432292, ST032W37, Z3229007276, a6_4257_32449
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.07
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.16666666666667
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011497406
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-(2,5-dimethylphenyl)-1,3-thiazole-4-carbaldehyde; CAS: 1248429-77-7 | ||||||
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