CS-0168773
4-Styryltriphenylamine
Manufacturer: ChemScene
CAS Number: 89114-74-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0168773-250mg | In Stock | ₹ 4,361.00 |
| 1g | CS-0168773-1g | In Stock | ₹ 13,528.00 |
| 5g | CS-0168773-5g | In Stock | ₹ 46,725.00 |
CS-0168773 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89114-74-9 | 4-Styryltriphenylamine | A2B Chem | ₹ 3,560.00 - ₹ 35,778.00 |
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
Show Difference
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₆H₃₆N₂
Molecular Weight: 616.79
Synonyms: None
SMILES: C1(/C=C/C2=CC=C(N(C3=CC=CC=C3)C4=CC=CC=C4)C=C2)=CC=C(/C=C/C5=CC=C(N(C6=CC=CC=C6)C7=CC=CC=C7)C=C5)C=C1
Tpsa: 6.48
Logp: 12.967
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:
C₄₆H₃₆N₂
Molecular Weight:
616.79
Synonyms:
None
SMILES:
C1(/C=C/C2=CC=C(N(C3=CC=CC=C3)C4=CC=CC=C4)C=C2)=CC=C(/C=C/C5=CC=C(N(C6=CC=CC=C6)C7=CC=CC=C7)C=C5)C=C1
Tpsa:
6.48
Logp:
12.967
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10