N-{[3-(methylcarbamoyl)phenyl]methyl}-4-(pyridin-4-yl)benzamide
Structure Info
- Chemspace ID
- CSSB01424823550 (In-Stock Building Blocks)
- MFCD
- MFCD21099397
- IUPAC Name
- N-{[3-(methylcarbamoyl)phenyl]methyl}-4-(pyridin-4-yl)benzamide
- Mol formula
- C21H19N3O2
- Mol weight
- 345 Da
- Catalog Number(s)
- AA024C2A, AG024C52, BD01481470, BJ61390, BW8340, CSCR01424823550, HY-122011, PV-002931752359, ST024DLU, T28387, TX024DAQ, Y3479583, s_527____2016194____16765784
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.28
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.095
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB01424823550
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 mg | 567.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 10 mg | 884.40 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 25 mg | 1,722.60 | |
Description: PF-4950834; CAS: 1256264-62-6 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 658.95 | |
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 1,026.95 | |
| A2B Chem | 12 days | United States To: | 98 | 25 mg | 1,999.85 | |
Description: PF-4950834; CAS: 1256264-62-6 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 583.00 | |
| 10X CHEM | TBD | United States To: | 98 | 10 mg | 910.80 | |
| 10X CHEM | TBD | United States To: | 98 | 25 mg | 1,776.50 | |
Description: PF-4950834; CAS: 1256264-62-6 | ||||||
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