Structure Info
- Chemspace ID
- CSCS02125553553 (Synthesis)
- MFCD
- MFCD11046022
- IUPAC Name
- (6S)-1-{[4-(dimethylamino)-3-methylphenyl]methyl}-5-(2,2-diphenylacetyl)-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid bis(trifluoroacetic acid) hydrate
- Mol formula
- C35H36F6N4O8
- Mol weight
- 755 Da
- Catalog Number(s)
- 136676-91-0, 361591, 3957AH, ACM136676910, AP136676910, LFA67691, P217475
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.91
- Heavy atoms count
- 53
- Rotatable bond count
- 9
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02125553553
Items Overall 5 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 10 mg | 239 | |
Toronto Research Chemicals | 50 days | Canada To: | 90 | 100 mg | 1,895 | |
Description: PD-123319 Bis(Trifluoroacetic Acid Salt) Hydrate; Storage Condition: 4°C | ||||||
Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 136676-91-0 | ||||||
Alfa Chemistry Analytical Products | TBD | United States To: | 95 | 1 g | POA | |
BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 136676-91-0 |
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