CS-0168772
4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl
Manufacturer: ChemScene
CAS Number: 119586-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200mg | CS-0168772-200mg | In Stock | ₹ 12,748.44 |
CS-0168772 - 200mg
In Stock
Quantity
1
Base Price: ₹ 12,748.44
GST (18%): ₹ 2,294.719
Total Price: ₹ 15,043.159
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 4,4'-([1,1'-biphenyl]-4,4'-diyldi-2,1-ethenediyl)bis[N,N-bis(4-methylphenyl)- | Aaron Chemicals LLC | ₹ 6,673.68 - ₹ 21,047.76 | |
 | 119586-44-6 | Benzenamine, 4,4'-([1,1'-biphenyl]-4,4'-diyldi-2,1-ethenediyl)bis[N,N-bis(4-methylphenyl)- | A2B Chem | ₹ 1,283.40 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₄N₂
Molecular Weight: 388.50
Synonyms: 9-Ethyl-3-(9-ethylcarbazol-3-yl)carbazole
SMILES: CCN1C2=C(C3=C1C=CC=C3)C=C(C4=CC5=C(C=C4)N(CC)C6=C5C=CC=C6)C=C2
Tpsa: 9.86
Logp: 7.6092
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₄N₂
Molecular Weight:
388.50
Synonyms:
9-Ethyl-3-(9-ethylcarbazol-3-yl)carbazole
SMILES:
CCN1C2=C(C3=C1C=CC=C3)C=C(C4=CC5=C(C=C4)N(CC)C6=C5C=CC=C6)C=C2
Tpsa:
9.86
Logp:
7.6092
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3