CS-W009574
4,4'-Bis[N-(1-naphthyl)-N-phenylamino]-4''-phenyltriphenylamine
Manufacturer: ChemScene
CAS Number: 1073183-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W009574-250mg | In Stock | ₹ 72,383.76 |
CS-W009574 - 250mg
In Stock
Quantity
1
Base Price: ₹ 72,383.76
GST (18%): ₹ 13,029.077
Total Price: ₹ 85,412.837
Purity
97%
MDL No
MFCD06797058
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₆H₄₁N₃
Molecular Weight
755.97
Synonyms
N1-[1,1'-Biphenyl]-4-yl-N4-1-naphthalenyl-N1-[4-(1-naphthalenylphenylamino)phenyl]-N4-phenyl-1,4-benzenediamine
SMILES
N(C1=CC=C(N(C2=C3C=CC=CC3=CC=C2)C4=CC=CC=C4)C=C1)(C5=CC=C(C6=CC=CC=C6)C=C5)C7=CC=C(N(C8=C9C=CC=CC9=CC=C8)C%10=CC=CC=C%10)C=C7
Tpsa
9.72
Logp
16.0694
H Acceptors
3
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4'-Bis[N-(1-naphthyl)-N-phenylamino]-4''-phenyltriphenylamine | Aaron Chemicals LLC | -- | |
 | 1073183-32-0 | 4,4'-Bis[N-(1-naphthyl)-N-phenylamino]-4''-phenyltriphenylamine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD06797058
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₆H₄₁N₃
Molecular Weight: 755.97
Synonyms: N1-[1,1'-Biphenyl]-4-yl-N4-1-naphthalenyl-N1-[4-(1-naphthalenylphenylamino)phenyl]-N4-phenyl-1,4-benzenediamine
SMILES: N(C1=CC=C(N(C2=C3C=CC=CC3=CC=C2)C4=CC=CC=C4)C=C1)(C5=CC=C(C6=CC=CC=C6)C=C5)C7=CC=C(N(C8=C9C=CC=CC9=CC=C8)C%10=CC=CC=C%10)C=C7
Tpsa: 9.72
Logp: 16.0694
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 10
Purity:
97%
MDL No:
MFCD06797058
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₆H₄₁N₃
Molecular Weight:
755.97
Synonyms:
N1-[1,1'-Biphenyl]-4-yl-N4-1-naphthalenyl-N1-[4-(1-naphthalenylphenylamino)phenyl]-N4-phenyl-1,4-benzenediamine
SMILES:
N(C1=CC=C(N(C2=C3C=CC=CC3=CC=C2)C4=CC=CC=C4)C=C1)(C5=CC=C(C6=CC=CC=C6)C=C5)C7=CC=C(N(C8=C9C=CC=CC9=CC=C8)C%10=CC=CC=C%10)C=C7
Tpsa:
9.72
Logp:
16.0694
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00055932
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈I₄O₄
Molecular Weight: 747.83
Synonyms: Tetraiodothyroacetic acid; 3,3',5,5'-Tetraiodothyroacetic acid
SMILES: O=C(O)CC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1
Tpsa: 66.76
Logp: 5.23
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00055932
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈I₄O₄
Molecular Weight:
747.83
Synonyms:
Tetraiodothyroacetic acid; 3,3',5,5'-Tetraiodothyroacetic acid
SMILES:
O=C(O)CC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1
Tpsa:
66.76
Logp:
5.23
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00064040
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₈O₁₉
Molecular Weight: 678.59
Synonyms: β-Octaacetyllactose
SMILES: CC(O[C@H]([C@H]([C@@H](O[C@@H]1COC(C)=O)OC(C)=O)OC(C)=O)[C@@H]1O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa: 238.09
Logp: -0.8308
H Acceptors: 19
H Donors: 0
Rotatable Bonds: 12
Purity:
97%
MDL No:
MFCD00064040
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₈O₁₉
Molecular Weight:
678.59
Synonyms:
β-Octaacetyllactose
SMILES:
CC(O[C@H]([C@H]([C@@H](O[C@@H]1COC(C)=O)OC(C)=O)OC(C)=O)[C@@H]1O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa:
238.09
Logp:
-0.8308
H Acceptors:
19
H Donors:
0
Rotatable Bonds:
12
Purity: 97%
MDL No: MFCD00066393
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O₆S₂.₃/₂Na
Molecular Weight: 336.86
Synonyms: None
SMILES: O=S(O)(CCN1CCN(CCS(=O)(O)=O)CC1)=O.[Na].[1.5]
Tpsa: 238.93
Logp: -11.8726
H Acceptors: 15
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD00066393
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O₆S₂.₃/₂Na
Molecular Weight:
336.86
Synonyms:
None
SMILES:
O=S(O)(CCN1CCN(CCS(=O)(O)=O)CC1)=O.[Na].[1.5]
Tpsa:
238.93
Logp:
-11.8726
H Acceptors:
15
H Donors:
1
Rotatable Bonds:
8