AA08441
102113-98-4 | Bis(4-biphenylyl)amine
Manufacturer: A2B Chem
CAS Number: 102113-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AA08441-5g | In Stock | ₹ 445.00 |
| 10g | AA08441-10g | In Stock | ₹ 801.00 |
| 25g | AA08441-25g | In Stock | ₹ 1,869.00 |
AA08441 - 5g
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Catalog Number
AA08441
Chemical Name
Bis(4-biphenylyl)amine
Cas Number
102113-98-4
Molecular Formula
C24H19N
Molecular Weight
321.4144
Mdl Number
MFCD08276279
Smiles
c1ccc(cc1)c1ccc(cc1)Nc1ccc(cc1)c1ccccc1
Complexity
328
Covalently-Bonded Unit Count
1
Heavy Atom Count
25
Hydrogen Bond Acceptor Count
1
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Xlogp3
6.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [1,1'-Biphenyl]-4-amine, N-[1,1'-biphenyl]-4-yl- | Aaron Chemicals LLC | ₹ 267.00 - ₹ 19,046.00 | |
 | N,N-Bis(4-phenylphenyl)amine | ChemScene | ₹ 623.00 - ₹ 37,113.00 |
Related Products
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Catalog Number: AA08441
Chemical Name: Bis(4-biphenylyl)amine
Cas Number: 102113-98-4
Molecular Formula: C24H19N
Molecular Weight: 321.4144
Mdl Number: MFCD08276279
Smiles: c1ccc(cc1)c1ccc(cc1)Nc1ccc(cc1)c1ccccc1
Complexity: 328
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 25
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: 6.7
Catalog Number:
AA08441
Chemical Name:
Bis(4-biphenylyl)amine
Cas Number:
102113-98-4
Molecular Formula:
C24H19N
Molecular Weight:
321.4144
Mdl Number:
MFCD08276279
Smiles:
c1ccc(cc1)c1ccc(cc1)Nc1ccc(cc1)c1ccccc1
Complexity:
328
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
25
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
6.7
Catalog Number: AA08442
Chemical Name: Uridine, 2'-deoxy-2'-fluoro-, 3',5'-diacetate
Cas Number: 10212-13-2
Molecular Formula: C13H15FN2O7
Molecular Weight: 330.2658
Mdl Number: MFCD09951839
Smiles: CC(=O)O[C@@H]1[C@@H](COC(=O)C)O[C@H]([C@@H]1F)n1ccc(=O)[nH]c1=O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA08442
Chemical Name:
Uridine, 2'-deoxy-2'-fluoro-, 3',5'-diacetate
Cas Number:
10212-13-2
Molecular Formula:
C13H15FN2O7
Molecular Weight:
330.2658
Mdl Number:
MFCD09951839
Smiles:
CC(=O)O[C@@H]1[C@@H](COC(=O)C)O[C@H]([C@@H]1F)n1ccc(=O)[nH]c1=O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Brc1cnc(nc1N1CCOCC1)N1CCOCC1
Complexity: 285
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1.1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Brc1cnc(nc1N1CCOCC1)N1CCOCC1
Complexity:
285
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.1
Catalog Number: AA08444
Chemical Name: 3-Fluoro-4-pyrrolidinobenzoic acid
Cas Number: 1021243-16-2
Molecular Formula: C11H12FNO2
Molecular Weight: 209.2169
Mdl Number: MFCD11156505
Smiles: Fc1cc(ccc1N1CCCC1)C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA08444
Chemical Name:
3-Fluoro-4-pyrrolidinobenzoic acid
Cas Number:
1021243-16-2
Molecular Formula:
C11H12FNO2
Molecular Weight:
209.2169
Mdl Number:
MFCD11156505
Smiles:
Fc1cc(ccc1N1CCCC1)C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__