2-(4-tert-butylphenyl)-3H-imidazo[4,5-b]pyridine
Structure Info
- Chemspace ID
- CSSB00030624103 (In-Stock Building Blocks)
- MFCD
- MFCD16239420, MFCD16239420
- IUPAC Name
- 2-(4-tert-butylphenyl)-3H-imidazo[4,5-b]pyridine
- Mol formula
- C16H17N3
- Mol weight
- 251 Da
- Catalog Number(s)
- AR0082SC, BBV-33453619, BBV-86644403, CSC030624103, EC008494, JH66252, ST0083K4, ZX-OAV52271
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.98
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00030624103
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: 1H-Imidazo[4,5-b]pyridine, 2-[4-(1,1-dimethylethyl)phenyl]-; CAS: 113270-70-5 | ||||||
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