CS-0111122
Tris(4-(pyridin-4-yl)phenyl)amine
Manufacturer: ChemScene
CAS Number: 1366291-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0111122-250mg | In Stock | ₹ 4,278.00 |
| 500mg | CS-0111122-500mg | In Stock | ₹ 8,556.00 |
| 1g | CS-0111122-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0111122-5g | In Stock | ₹ 31,143.84 |
CS-0111122 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₂₄N₄
Molecular Weight
476.57
Synonyms
None
SMILES
N(C1=CC=C(C=C1)C2=CC=NC=C2)(C3=CC=C(C=C3)C4=CC=NC=C4)C5=CC=C(C=C5)C6=CC=NC=C6
Tpsa
41.91
Logp
8.3424
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1366291-62-4 | Tris(4-(pyridin-4-yl)phenyl)amine | A2B Chem | ₹ 11,721.72 |
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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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₂₄N₄
Molecular Weight: 476.57
Synonyms: None
SMILES: N(C1=CC=C(C=C1)C2=CC=NC=C2)(C3=CC=C(C=C3)C4=CC=NC=C4)C5=CC=C(C=C5)C6=CC=NC=C6
Tpsa: 41.91
Logp: 8.3424
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₂₄N₄
Molecular Weight:
476.57
Synonyms:
None
SMILES:
N(C1=CC=C(C=C1)C2=CC=NC=C2)(C3=CC=C(C=C3)C4=CC=NC=C4)C5=CC=C(C=C5)C6=CC=NC=C6
Tpsa:
41.91
Logp:
8.3424
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₈N₁₀
Molecular Weight: 446.47
Synonyms: Benzenamine, 4-(4H-1,2,4-triazol-4-yl)-N,N-bis[4-(4H-1,2,4-triazol-4-yl)phenyl]-
SMILES: N(C1=CC=C(C=C1)N2C=NN=C2)(C3=CC=C(C=C3)N4C=NN=C4)C5=CC=C(C=C5)N6C=NN=C6
Tpsa: 95.37
Logp: 3.8985
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₈N₁₀
Molecular Weight:
446.47
Synonyms:
Benzenamine, 4-(4H-1,2,4-triazol-4-yl)-N,N-bis[4-(4H-1,2,4-triazol-4-yl)phenyl]-
SMILES:
N(C1=CC=C(C=C1)N2C=NN=C2)(C3=CC=C(C=C3)N4C=NN=C4)C5=CC=C(C=C5)N6C=NN=C6
Tpsa:
95.37
Logp:
3.8985
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₂₈N₈
Molecular Weight: 584.67
Synonyms: 1,1',1'',1'''-(Methanetetrayltetra-4,1-phenylene)tetrakis(1H-imidazole)
SMILES: C1(C(C2=CC=C(C=C2)N3C=CN=C3)(C4=CC=C(C=C4)N5C=CN=C5)C6=CC=C(C=C6)N7C=CN=C7)=CC=C(C=C1)N8C=CN=C8
Tpsa: 71.28
Logp: 6.8121
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₂₈N₈
Molecular Weight:
584.67
Synonyms:
1,1',1'',1'''-(Methanetetrayltetra-4,1-phenylene)tetrakis(1H-imidazole)
SMILES:
C1(C(C2=CC=C(C=C2)N3C=CN=C3)(C4=CC=C(C=C4)N5C=CN=C5)C6=CC=C(C=C6)N7C=CN=C7)=CC=C(C=C1)N8C=CN=C8
Tpsa:
71.28
Logp:
6.8121
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₃₂N₄
Molecular Weight: 628.76
Synonyms: Tetrakis[4-(4-phenylphenyl)pyridine]methane
SMILES: C1(C(C2=CC=C(C=C2)C3=CC=NC=C3)(C4=CC=C(C=C4)C5=CC=NC=C5)C6=CC=C(C=C6)C7=CC=NC=C7)=CC=C(C=C1)C8=CC=NC=C8
Tpsa: 51.56
Logp: 10.3173
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₃₂N₄
Molecular Weight:
628.76
Synonyms:
Tetrakis[4-(4-phenylphenyl)pyridine]methane
SMILES:
C1(C(C2=CC=C(C=C2)C3=CC=NC=C3)(C4=CC=C(C=C4)C5=CC=NC=C5)C6=CC=C(C=C6)C7=CC=NC=C7)=CC=C(C=C1)C8=CC=NC=C8
Tpsa:
51.56
Logp:
10.3173
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8