4'-amino-3-methoxy-N-methyl-[1,1'-biphenyl]-4-carboxamide
Structure Info
- Chemspace ID
- CSSB06590833261 (In-Stock Building Blocks)
- IUPAC Name
- 4'-amino-3-methoxy-N-methyl-[1,1'-biphenyl]-4-carboxamide
- Mol formula
- C15H16N2O2
- Mol weight
- 256 Da
- Catalog Number(s)
- ACWTFR132, H94763, a6_42407_379999
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.71
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06590833261
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 378.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 753.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 2,258.00 | |
Description: 4'-amino-3-methoxy-N-methyl-[1,1'-biphenyl]-4-carboxamide | ||||||
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