Methyl 3-amino-3'-methyl-[1,1'-biphenyl]-2-carboxylate
Structure Info
- Chemspace ID
- CSSB06582888923 (In-Stock Building Blocks)
- IUPAC Name
- methyl 3-amino-3'-methyl-[1,1'-biphenyl]-2-carboxylate
- Mol formula
- C15H15NO2
- Mol weight
- 241 Da
- Catalog Number(s)
- ACBFOP938, PV-008808320170, a6_3780_45476, s_271570_9487576_21745370, s_271570____9487576____21745370
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.96
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06582888923
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 | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,597.00 | |
Description: methyl 3-amino-3'-methyl-[1,1'-biphenyl]-2-carboxylate | ||||||
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