2-methyl-[1,1'-biphenyl]-3-carboxamide
Structure Info
- Chemspace ID
- CSSB00103155373 (In-Stock Building Blocks)
- MFCD
- MFCD29921538
- IUPAC Name
- 2-methyl-[1,1'-biphenyl]-3-carboxamide
- Mol formula
- C14H13NO
- Mol weight
- 211 Da
- Catalog Number(s)
- A019123188, A516333, A660310, AG02LASX, AG217700, AR02LBHX, BBV-100102011, BD458754, CSC103155373, EC02LCYP, FCH7332409, GDD33169, ST02LC9P, TX02LBYL, Y4032728, a6_10714_374850
- 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
- CSSB00103155373
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: 2-Methyl-[1,1'-biphenyl]-3-carboxamide; CAS: 1956331-69-3 | ||||||
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