1-(4-{3H-imidazo[4,5-c]pyridin-2-yl}phenyl)methanamine
Structure Info
- Chemspace ID
- CSSB00001058652 (In-Stock Building Blocks)
- MFCD
- MFCD18939514, MFCD18939514
- IUPAC Name
- 1-(4-{3H-imidazo[4,5-c]pyridin-2-yl}phenyl)methanamine
- Mol formula
- C13H12N4
- Mol weight
- 224 Da
- Catalog Number(s)
- AR032TNY, BBV-37281460, BBV-86666873, CSC001058652, EC032V4Q, ST032UFQ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.98
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00001058652
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: [4-(3H-imidazo[4,5-c]pyridin-2-yl)phenyl]methanamine; CAS: 863769-15-7 | ||||||
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