Structure Info
- Chemspace ID
- CSCS06584323421 (Synthesis)
- MFCD
- MFCD35055654
- IUPAC Name
- 3'-(benzyloxy)-5-chloro-[1,1'-biphenyl]-3-amine
- Mol formula
- C19H16ClNO
- Mol weight
- 310 Da
- Catalog Number(s)
- A1-67011, BBV-1173287674, a6_6894_31582
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.96
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.052
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06584323421
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A1 BioChem Labs | 25 days | United States To: | 95 | 1 g | 869 | |
A1 BioChem Labs | 25 days | United States To: | 95 | 2.5 g | 1,331 |
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