CS-0565272
1,1,2,2-Tetrakis(4-((E)-2-(pyridin-4-yl)vinyl)phenyl)ethene
Manufacturer: ChemScene
CAS Number: 2135870-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0565272-100mg | In Stock | ₹ 9,240.48 |
| 250mg | CS-0565272-250mg | In Stock | ₹ 15,400.80 |
| 1g | CS-0565272-1g | In Stock | ₹ 40,127.64 |
CS-0565272 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₄H₄₀N₄
Molecular Weight
744.92
Synonyms
Tetrakis(4-pyridylvinylphenyl)ethylene
SMILES
C(/C1=CC=C(C=C1)/C=C/C2=CC=NC=C2)(C3=CC=C(C=C3)/C=C/C4=CC=NC=C4)=C(C5=CC=C(C=C5)/C=C/C6=CC=NC=C6)\C7=CC=C(C=C7)/C=C/C8=CC=NC=C8
Tpsa
51.56
Logp
12.9556
H Acceptors
4
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2135870-71-0 | 1,1,2,2-Tetrakis(4-((E)-2-(pyridin-4-yl)vinyl)phenyl)ethene | A2B Chem | ₹ 7,957.08 - ₹ 33,026.16 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₄H₄₀N₄
Molecular Weight: 744.92
Synonyms: Tetrakis(4-pyridylvinylphenyl)ethylene
SMILES: C(/C1=CC=C(C=C1)/C=C/C2=CC=NC=C2)(C3=CC=C(C=C3)/C=C/C4=CC=NC=C4)=C(C5=CC=C(C=C5)/C=C/C6=CC=NC=C6)\C7=CC=C(C=C7)/C=C/C8=CC=NC=C8
Tpsa: 51.56
Logp: 12.9556
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₄H₄₀N₄
Molecular Weight:
744.92
Synonyms:
Tetrakis(4-pyridylvinylphenyl)ethylene
SMILES:
C(/C1=CC=C(C=C1)/C=C/C2=CC=NC=C2)(C3=CC=C(C=C3)/C=C/C4=CC=NC=C4)=C(C5=CC=C(C=C5)/C=C/C6=CC=NC=C6)\C7=CC=C(C=C7)/C=C/C8=CC=NC=C8
Tpsa:
51.56
Logp:
12.9556
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₈O₆
Molecular Weight: 296.23
Synonyms: None
SMILES: O=C(C1=CC=CC(C(C2=C3C=CC=C2C(O)=O)=O)=C1C3=O)O
Tpsa: 108.74
Logp: 1.8584
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₈O₆
Molecular Weight:
296.23
Synonyms:
None
SMILES:
O=C(C1=CC=CC(C(C2=C3C=CC=C2C(O)=O)=O)=C1C3=O)O
Tpsa:
108.74
Logp:
1.8584
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₁N₇
Molecular Weight: 501.62
Synonyms: N,N,N',N'-tetrakis(2-pyridylmethyl)-2,6-bis(aminomethyl)pyridine
SMILES: C1(CN(CC2=CC=CC(CN(CC3=NC=CC=C3)CC4=NC=CC=C4)=N2)CC5=NC=CC=C5)=NC=CC=C1
Tpsa: 70.93
Logp: 5.0664
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₁N₇
Molecular Weight:
501.62
Synonyms:
N,N,N',N'-tetrakis(2-pyridylmethyl)-2,6-bis(aminomethyl)pyridine
SMILES:
C1(CN(CC2=CC=CC(CN(CC3=NC=CC=C3)CC4=NC=CC=C4)=N2)CC5=NC=CC=C5)=NC=CC=C1
Tpsa:
70.93
Logp:
5.0664
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: None
SMILES: O=C(C1=CC=C(CNCC2=CC=C(C(O)=O)C=C2)C=C1)O
Tpsa: 86.63
Logp: 2.3728
H Acceptors: 3
H Donors: 3
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:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
None
SMILES:
O=C(C1=CC=C(CNCC2=CC=C(C(O)=O)C=C2)C=C1)O
Tpsa:
86.63
Logp:
2.3728
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6