AF84694
343239-58-7 | 3',5'-Diphenylbiphenyl-4-amine
Manufacturer: A2B Chem
CAS Number: 343239-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AF84694-250mg | In Stock | ₹ 1,869.00 |
| 1g | AF84694-1g | In Stock | ₹ 3,471.00 |
| 5g | AF84694-5g | In Stock | ₹ 8,989.00 |
| 10g | AF84694-10g | In Stock | ₹ 15,397.00 |
| 25g | AF84694-25g | In Stock | ₹ 37,113.00 |
AF84694 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Catalog Number
AF84694
Chemical Name
3',5'-Diphenylbiphenyl-4-amine
Cas Number
343239-58-7
Molecular Formula
C24H19N
Molecular Weight
321.41436000000004
Mdl Number
MFCD22581309
Smiles
Nc1ccc(cc1)c1cc(cc(c1)c1ccccc1)c1ccccc1
Complexity
359
Covalently-Bonded Unit Count
1
Heavy Atom Count
25
Hydrogen Bond Acceptor Count
1
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
6.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [1,1':3',1''-Terphenyl]-4-amine, 5'-phenyl- (9CI) | Aaron Chemicals LLC | ₹ 534.00 - ₹ 30,527.00 | |
 | 5'-Phenyl-[1,1':3',1''-terphenyl]-4-amine | ChemScene | ₹ 8,188.00 - ₹ 13,973.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AF84694
Chemical Name: 3',5'-Diphenylbiphenyl-4-amine
Cas Number: 343239-58-7
Molecular Formula: C24H19N
Molecular Weight: 321.41436000000004
Mdl Number: MFCD22581309
Smiles: Nc1ccc(cc1)c1cc(cc(c1)c1ccccc1)c1ccccc1
Complexity: 359
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 25
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 6.1
Catalog Number:
AF84694
Chemical Name:
3',5'-Diphenylbiphenyl-4-amine
Cas Number:
343239-58-7
Molecular Formula:
C24H19N
Molecular Weight:
321.41436000000004
Mdl Number:
MFCD22581309
Smiles:
Nc1ccc(cc1)c1cc(cc(c1)c1ccccc1)c1ccccc1
Complexity:
359
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
25
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
6.1
Catalog Number: AF84695
Chemical Name: 3-Methoxyfuran-2-carbaldehyde
Cas Number: 32487-58-4
Molecular Formula: C6H6O3
Molecular Weight: 126.11004
Mdl Number: MFCD15143812
Smiles: COc1ccoc1C=O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF84695
Chemical Name:
3-Methoxyfuran-2-carbaldehyde
Cas Number:
32487-58-4
Molecular Formula:
C6H6O3
Molecular Weight:
126.11004
Mdl Number:
MFCD15143812
Smiles:
COc1ccoc1C=O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AF84697
Chemical Name: 3-(2,5-Dimethyl-1h-pyrrol-1-yl)-1-methyl-1h-pyrazole
Cas Number: 34605-66-8
Molecular Formula: C10H13N3
Molecular Weight: 175.2303
Mdl Number: MFCD12156963
Smiles: Cn1ccc(n1)n1c(C)ccc1C
Complexity: 173
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: __
Rotatable Bond Count: 1
Xlogp3: 1.8
Catalog Number:
AF84697
Chemical Name:
3-(2,5-Dimethyl-1h-pyrrol-1-yl)-1-methyl-1h-pyrazole
Cas Number:
34605-66-8
Molecular Formula:
C10H13N3
Molecular Weight:
175.2303
Mdl Number:
MFCD12156963
Smiles:
Cn1ccc(n1)n1c(C)ccc1C
Complexity:
173
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
1
Xlogp3:
1.8
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: NC(=O)c1ccc(cc1F)[N+](=O)[O-]
Complexity: 228
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 0.9
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
NC(=O)c1ccc(cc1F)[N+](=O)[O-]
Complexity:
228
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
0.9