Structure Info
- Chemspace ID
- CSSB00000043358 (In-Stock Building Blocks)
- MFCD
- MFCD04039049
- IUPAC Name
- 3'-(benzyloxy)-[1,1'-biphenyl]-3-amine
- Mol formula
- C19H17NO
- Mol weight
- 275 Da
- Catalog Number(s)
- A019110271, A776699, AA00C0Y4, AF61000, AG00C10W, AG333900, ARA74417, ArZ-UP103919, B287930, BBV-77981795, BD231116, BS-28089, CD12075027, CS-0206805, CSC000043358, CSCR01003352364, FCH2713326, HY-W150318, JH681677, LN01368156, V5740, Y4039795, Z3224141678, ZX-AE043620, a6_6570_19241, s_271570____13544494____11943976
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.36
- Heavy atoms count
- 21
- 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
- CSSB00000043358
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 98 | 1 g | 91 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 g | 254 | |
Description: 3'-BENZYLOXY-BIPHENYL-3-YLAMINE; CAS: 400744-17-4 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 g | 95 | |
| A2B Chem | 12 days | United States To: | 98 | 5 g | 268 | |
Description: 3'-BENZYLOXY-BIPHENYL-3-YLAMINE; CAS: 400744-17-4 | ||||||
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