4-methyl-2-(4-methylphenyl)-1,3-thiazole-5-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00000050873 (In-Stock Building Blocks)
- MFCD
- MFCD09694103
- IUPAC Name
- 4-methyl-2-(4-methylphenyl)-1,3-thiazole-5-carbaldehyde
- Mol formula
- C12H11NOS
- Mol weight
- 217 Da
- Catalog Number(s)
- AR01I0L6, BBV-45067268, CSC000050873, EC01I21Y, FCH1681896, JH699805, ST01I1CY, a6_3696_63293
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.15
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000050873
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: 5-Thiazolecarboxaldehyde, 4-methyl-2-(4-methylphenyl)-; CAS: 55327-28-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire