CS-0168769
1,4-Bis[4-(di-p-tolylamino)styryl]benzene
Manufacturer: ChemScene
CAS Number: 55035-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0168769-100mg | In Stock | ₹ 6,764.00 |
| 250mg | CS-0168769-250mg | In Stock | ₹ 11,303.00 |
| 1g | CS-0168769-1g | In Stock | ₹ 30,171.00 |
CS-0168769 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,764.00
GST (18%): ₹ 1,217.52
Total Price: ₹ 7,981.52
Purity
98%
MDL No
MFCD03844769
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₀H₄₄N₂
Molecular Weight
672.90
Synonyms
Benzenamine, 4,4'-(1,4-phenylenedi-2,1-ethenediyl)bis[N,N-bis(4-methylphenyl)-
SMILES
CC1=CC=C(N(C2=CC=C(C)C=C2)C3=CC=C(/C=C/C4=CC=C(/C=C/C5=CC=C(N(C6=CC=C(C)C=C6)C7=CC=C(C)C=C7)C=C5)C=C4)C=C3)C=C1
Tpsa
6.48
Logp
14.2007
H Acceptors
2
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,4-Bis[2-[4-[N,N-di(p-Tolyl)Amino]Phenyl]Vinyl]Benzene | Aaron Chemicals LLC | ₹ 4,450.00 - ₹ 34,354.00 | |
 | 55035-43-3 | 1,4-Bis[4-(di-p-tolylamino)styryl]benzene | A2B Chem | ₹ 1,958.00 - ₹ 20,826.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD03844769
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₀H₄₄N₂
Molecular Weight: 672.90
Synonyms: Benzenamine, 4,4'-(1,4-phenylenedi-2,1-ethenediyl)bis[N,N-bis(4-methylphenyl)-
SMILES: CC1=CC=C(N(C2=CC=C(C)C=C2)C3=CC=C(/C=C/C4=CC=C(/C=C/C5=CC=C(N(C6=CC=C(C)C=C6)C7=CC=C(C)C=C7)C=C5)C=C4)C=C3)C=C1
Tpsa: 6.48
Logp: 14.2007
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD03844769
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₀H₄₄N₂
Molecular Weight:
672.90
Synonyms:
Benzenamine, 4,4'-(1,4-phenylenedi-2,1-ethenediyl)bis[N,N-bis(4-methylphenyl)-
SMILES:
CC1=CC=C(N(C2=CC=C(C)C=C2)C3=CC=C(/C=C/C4=CC=C(/C=C/C5=CC=C(N(C6=CC=C(C)C=C6)C7=CC=C(C)C=C7)C=C5)C=C4)C=C3)C=C1
Tpsa:
6.48
Logp:
14.2007
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₆H₄₈N₂
Molecular Weight: 748.99
Synonyms: None
SMILES: CC1=CC=C(N(C2=CC=C(/C=C/C3=CC=C(C=C3)C4=CC=C(/C=C/C5=CC=C(C=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C)C=C4)C=C2)C8=CC=C(C=C8)C)C=C1
Tpsa: 6.48
Logp: 15.8677
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₆H₄₈N₂
Molecular Weight:
748.99
Synonyms:
None
SMILES:
CC1=CC=C(N(C2=CC=C(/C=C/C3=CC=C(C=C3)C4=CC=C(/C=C/C5=CC=C(C=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C)C=C4)C=C2)C8=CC=C(C=C8)C)C=C1
Tpsa:
6.48
Logp:
15.8677
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD16619204
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₁N
Molecular Weight: 347.45
Synonyms: N,N-Diphenyl-4-(2-phenylethenyl)aniline
SMILES: C1(N(C2=CC=CC=C2)C3=CC=CC=C3)=CC=C(/C=C/C4=CC=CC=C4)C=C1
Tpsa: 3.24
Logp: 7.3268
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD16619204
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₁N
Molecular Weight:
347.45
Synonyms:
N,N-Diphenyl-4-(2-phenylethenyl)aniline
SMILES:
C1(N(C2=CC=CC=C2)C3=CC=CC=C3)=CC=C(/C=C/C4=CC=CC=C4)C=C1
Tpsa:
3.24
Logp:
7.3268
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₃₂N₂
Molecular Weight: 516.67
Synonyms: None
SMILES: CCN1C2=C(C3=C1C=CC=C3)C=C(/C=C/C4=CC=C(/C=C/C5=CC6=C(C=C5)N(CC)C7=C6C=CC=C7)C=C4)C=C2
Tpsa: 9.86
Logp: 10.283
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₃₂N₂
Molecular Weight:
516.67
Synonyms:
None
SMILES:
CCN1C2=C(C3=C1C=CC=C3)C=C(/C=C/C4=CC=C(/C=C/C5=CC6=C(C=C5)N(CC)C7=C6C=CC=C7)C=C4)C=C2
Tpsa:
9.86
Logp:
10.283
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6