Structure Info
- Chemspace ID
- CSCS03219876360 (Synthesis)
- MFCD
- MFCD33023819
- IUPAC Name
- 3'-(benzyloxy)-5-fluoro-[1,1'-biphenyl]-3-amine
- Mol formula
- C19H16FNO
- Mol weight
- 293 Da
- Catalog Number(s)
- A1-34608, BBV-357033155, H29414, Y4182613, a6_6894_18960, s_271570____13544494____21750862
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.5
- 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
- CSCS03219876360
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Astatech CN | 40 days | China To: | 95 | 100 mg | 346 | |
Astatech CN | 40 days | China To: | 95 | 250 mg | 693 | |
Astatech CN | 40 days | China To: | 95 | 1 g | 1,386 | |
Description: 3'-(BENZYLOXY)-5-FLUORO-[1,1'-BIPHENYL]-3-AMINE; CAS: 2801182-98-7 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire