CS-0168768
N,N,N',N'-Tetraphenyl[1,1':4',1'':4'',1'''-quaterphenyl]-4,4'''-diamine
Manufacturer: ChemScene
CAS Number: 145898-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0168768-250mg | In Stock | ₹ 17,800.00 |
| 1g | CS-0168768-1g | In Stock | ₹ 43,877.00 |
CS-0168768 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,800.00
GST (18%): ₹ 3,204.00
Total Price: ₹ 21,004.00
Purity
98%
MDL No
MFCD09833572
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₈H₃₆N₂
Molecular Weight
640.81
Synonyms
None
SMILES
C1(N(C2=CC=C(C3=CC=C(C4=CC=C(C5=CC=C(N(C6=CC=CC=C6)C7=CC=CC=C7)C=C5)C=C4)C=C3)C=C2)C8=CC=CC=C8)=CC=CC=C1
Tpsa
6.48
Logp
13.6272
H Acceptors
2
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 145898-89-1 | DPQP | A2B Chem | ₹ 2,047.00 - ₹ 12,905.00 |
Related Products
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: MFCD09833572
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₃₆N₂
Molecular Weight: 640.81
Synonyms: None
SMILES: C1(N(C2=CC=C(C3=CC=C(C4=CC=C(C5=CC=C(N(C6=CC=CC=C6)C7=CC=CC=C7)C=C5)C=C4)C=C3)C=C2)C8=CC=CC=C8)=CC=CC=C1
Tpsa: 6.48
Logp: 13.6272
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD09833572
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₃₆N₂
Molecular Weight:
640.81
Synonyms:
None
SMILES:
C1(N(C2=CC=C(C3=CC=C(C4=CC=C(C5=CC=C(N(C6=CC=CC=C6)C7=CC=CC=C7)C=C5)C=C4)C=C3)C=C2)C8=CC=CC=C8)=CC=CC=C1
Tpsa:
6.48
Logp:
13.6272
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
9
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