[2'-(dimethylamino)-3-methoxy-[1,1'-biphenyl]-4-yl]methanol
Structure Info
- Chemspace ID
- CSSB02316453819 (In-Stock Building Blocks)
- IUPAC Name
- [2'-(dimethylamino)-3-methoxy-[1,1'-biphenyl]-4-yl]methanol
- Mol formula
- C16H19NO2
- Mol weight
- 257 Da
- Catalog Number(s)
- ACBFDI720, BBV-760735978, Z4169170355, a6_31741_17023, m271570____17615744____24879524, s_271570_9176238_17565398, s_271570____9176238____17565398
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.8
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02316453819
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 | 1,556.00 | |
Description: (2'-(dimethylamino)-3-methoxy-[1,1'-biphenyl]-4-yl)methanol | ||||||
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