AA57548
138321-99-0 | Benzenamine, 4,4'-[[1,1'-biphenyl]-4,4'-diylbis(oxy)]bis[3-(trifluoromethyl)-
Manufacturer: A2B Chem
CAS Number: 138321-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA57548-1g | In Stock | ₹ 5,989.20 |
| 5g | AA57548-5g | In Stock | ₹ 20,705.52 |
| 25g | AA57548-25g | In Stock | ₹ 72,383.76 |
AA57548 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Catalog Number
AA57548
Chemical Name
Benzenamine, 4,4'-[[1,1'-biphenyl]-4,4'-diylbis(oxy)]bis[3-(trifluoromethyl)-
Cas Number
138321-99-0
Molecular Formula
C26H18F6N2O2
Molecular Weight
504.4237391999999
Mdl Number
MFCD13185982
Smiles
Nc1ccc(c(c1)C(F)(F)F)Oc1ccc(cc1)c1ccc(cc1)Oc1ccc(cc1C(F)(F)F)N
Complexity
631
Covalently-Bonded Unit Count
1
Heavy Atom Count
36
Hydrogen Bond Acceptor Count
10
Hydrogen Bond Donor Count
2
Rotatable Bond Count
5
Xlogp3
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4'-([1,1'-Biphenyl]-4,4'-diylbis(oxy))bis(3-(trifluoromethyl)aniline) | ChemScene | ₹ 5,561.40 - ₹ 66,137.88 |
Related Products
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Catalog Number: AA57548
Chemical Name: Benzenamine, 4,4'-[[1,1'-biphenyl]-4,4'-diylbis(oxy)]bis[3-(trifluoromethyl)-
Cas Number: 138321-99-0
Molecular Formula: C26H18F6N2O2
Molecular Weight: 504.4237391999999
Mdl Number: MFCD13185982
Smiles: Nc1ccc(c(c1)C(F)(F)F)Oc1ccc(cc1)c1ccc(cc1)Oc1ccc(cc1C(F)(F)F)N
Complexity: 631
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 36
Hydrogen Bond Acceptor Count: 10
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 5
Xlogp3: 7
Catalog Number:
AA57548
Chemical Name:
Benzenamine, 4,4'-[[1,1'-biphenyl]-4,4'-diylbis(oxy)]bis[3-(trifluoromethyl)-
Cas Number:
138321-99-0
Molecular Formula:
C26H18F6N2O2
Molecular Weight:
504.4237391999999
Mdl Number:
MFCD13185982
Smiles:
Nc1ccc(c(c1)C(F)(F)F)Oc1ccc(cc1)c1ccc(cc1)Oc1ccc(cc1C(F)(F)F)N
Complexity:
631
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
36
Hydrogen Bond Acceptor Count:
10
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
5
Xlogp3:
7
Catalog Number: AA57551
Chemical Name: 2-Pyridinecarbonitrile, 3-fluoro-4-[3-(4-fluorophenyl)-1-methyl-1H-pyrazol-4-yl]-
Cas Number: 1383377-50-1
Molecular Formula: C16H10F2N4
Molecular Weight: 296.2742
Mdl Number: __
Smiles: N#Cc1nccc(c1F)c1cn(nc1c1ccc(cc1)F)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA57551
Chemical Name:
2-Pyridinecarbonitrile, 3-fluoro-4-[3-(4-fluorophenyl)-1-methyl-1H-pyrazol-4-yl]-
Cas Number:
1383377-50-1
Molecular Formula:
C16H10F2N4
Molecular Weight:
296.2742
Mdl Number:
__
Smiles:
N#Cc1nccc(c1F)c1cn(nc1c1ccc(cc1)F)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA57558
Chemical Name: N-(2,3-Dimethyl-6-nitrophenyl)acetamide
Cas Number: 138330-47-9
Molecular Formula: C10H12N2O3
Molecular Weight: 208.2139
Mdl Number: MFCD00157612
Smiles: CC(=O)Nc1c(ccc(c1C)C)[N+](=O)[O-]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA57558
Chemical Name:
N-(2,3-Dimethyl-6-nitrophenyl)acetamide
Cas Number:
138330-47-9
Molecular Formula:
C10H12N2O3
Molecular Weight:
208.2139
Mdl Number:
MFCD00157612
Smiles:
CC(=O)Nc1c(ccc(c1C)C)[N+](=O)[O-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA57561
Chemical Name: Phosphonic acid, P,P'-[(cycloheptylamino)methylene]bis-, sodium salt (1:2)
Cas Number: 138330-18-4
Molecular Formula: C8H17NNa2O6P2
Molecular Weight: 331.1507
Mdl Number: MFCD00867012
Smiles: [O-]P(=O)(C(P(=O)(O)O)NC1CCCCCC1)[O-].[Na+].[Na+]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA57561
Chemical Name:
Phosphonic acid, P,P'-[(cycloheptylamino)methylene]bis-, sodium salt (1:2)
Cas Number:
138330-18-4
Molecular Formula:
C8H17NNa2O6P2
Molecular Weight:
331.1507
Mdl Number:
MFCD00867012
Smiles:
[O-]P(=O)(C(P(=O)(O)O)NC1CCCCCC1)[O-].[Na+].[Na+]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__