4'-methyl-[1,1'-biphenyl]-3-carboxamide
Structure Info
- Chemspace ID
- CSSB00010568930 (In-Stock Building Blocks)
- MFCD
- MFCD24624200
- IUPAC Name
- 4'-methyl-[1,1'-biphenyl]-3-carboxamide
- Mol formula
- C14H13NO
- Mol weight
- 211 Da
- Catalog Number(s)
- A1-70098, AA01QKZW, BBV-45383725, BD19784, CSC010568930, CSC1410209906, CSCR01410209906, FCH1939394, PV-003782300848, ST01QMJG, TX01QM8C, Z1509394125, a6_3696_36982, s_271570_9487578_11652564, s_271570____9487578____11652564
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.98
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010568930
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,263.90 | |
Description: 4′-Methyl[1,1′-biphenyl]-3-carboxamide; CAS: 147404-70-4 | ||||||
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