2-({3'-amino-4'-methyl-[1,1'-biphenyl]-2-yl}oxy)acetic acid
Structure Info
- Chemspace ID
- CSSB21415981285 (In-Stock Building Blocks)
- IUPAC Name
- 2-({3'-amino-4'-methyl-[1,1'-biphenyl]-2-yl}oxy)acetic acid
- Mol formula
- C15H15NO3
- Mol weight
- 257 Da
- Catalog Number(s)
- ACEAER654, H93721
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.15
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 2-({3'-amino-4'-methyl-[1,1'-biphenyl]-2-yl}oxy)acetic acid (C15H15NO3) - CSSB21415981285](/st/structure/200/ec38fec6a5555c7f39ace99aef48c510/CC1%253DCC%253DC%2528C%253DC1N%2529C1%253DCC%253DCC%253DC1OCC%2528O%2529%253DO.png "C15H15NO3")
- Zoom the structure
- CSSB21415981285
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 | 1,845.00 | |
Description: 2-((3'-amino-4'-methyl-[1,1'-biphenyl]-2-yl)oxy)acetic acid | ||||||
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