2-(4-ethylphenyl)pyrimidine-5-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00011746683 (In-Stock Building Blocks)
- MFCD
- MFCD16868772, MFCD16868772
- IUPAC Name
- 2-(4-ethylphenyl)pyrimidine-5-carbaldehyde
- Mol formula
- C13H12N2O
- Mol weight
- 212 Da
- Catalog Number(s)
- AR01RKCA, BBV-34711924, CSC011746683, EC01RLT2, ST01RL42
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.03
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.15384615384615
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011746683
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-Pyrimidinecarboxaldehyde, 2-(4-ethylphenyl)-; CAS: 1340157-78-9 | ||||||
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