CS-0564941
4',4''''-(5'-(4-([2,2':6',2''-Terpyridin]-4'-yl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-diyl)di-2,2':6',2''-terpyridine
Manufacturer: ChemScene
CAS Number: 1185464-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0564941-100mg | In Stock | ₹ 10,609.44 |
| 250mg | CS-0564941-250mg | In Stock | ₹ 17,796.48 |
| 1g | CS-0564941-1g | In Stock | ₹ 47,400.24 |
CS-0564941 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆₉H₄₅N₉
Molecular Weight
1000.16
Synonyms
1,3,5-tris (4'-tripyridinylphenyl) benzene
SMILES
C1(C2=NC(C3=NC=CC=C3)=CC(C4=CC=C(C5=CC(C6=CC=C(C7=CC(C8=NC=CC=C8)=NC(C9=NC=CC=C9)=C7)C=C6)=CC(C%10=CC=C(C%11=CC(C%12=NC=CC=C%12)=NC(C%13=NC=CC=C%13)=C%11)C=C%10)=C5)C=C4)=C2)=NC=CC=C1
Tpsa
116.01
Logp
16.2456
H Acceptors
9
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4',4''''-[5'-(4-[2,2':6',2''-Terpyridin]-4'-ylphenyl)[1,1':3',1''-terphenyl]-4,4''-diyl]bis[2,2':6',2''-terpyridine] | Aaron Chemicals LLC | ₹ 9,924.96 - ₹ 46,202.40 |
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: C₆₉H₄₅N₉
Molecular Weight: 1000.16
Synonyms: 1,3,5-tris (4'-tripyridinylphenyl) benzene
SMILES: C1(C2=NC(C3=NC=CC=C3)=CC(C4=CC=C(C5=CC(C6=CC=C(C7=CC(C8=NC=CC=C8)=NC(C9=NC=CC=C9)=C7)C=C6)=CC(C%10=CC=C(C%11=CC(C%12=NC=CC=C%12)=NC(C%13=NC=CC=C%13)=C%11)C=C%10)=C5)C=C4)=C2)=NC=CC=C1
Tpsa: 116.01
Logp: 16.2456
H Acceptors: 9
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:
C₆₉H₄₅N₉
Molecular Weight:
1000.16
Synonyms:
1,3,5-tris (4'-tripyridinylphenyl) benzene
SMILES:
C1(C2=NC(C3=NC=CC=C3)=CC(C4=CC=C(C5=CC(C6=CC=C(C7=CC(C8=NC=CC=C8)=NC(C9=NC=CC=C9)=C7)C=C6)=CC(C%10=CC=C(C%11=CC(C%12=NC=CC=C%12)=NC(C%13=NC=CC=C%13)=C%11)C=C%10)=C5)C=C4)=C2)=NC=CC=C1
Tpsa:
116.01
Logp:
16.2456
H Acceptors:
9
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: C₁₆H₈F₂O₈
Molecular Weight: 366.23
Synonyms: None
SMILES: O=C(C1=CC(C2=CC(C(O)=O)=C(F)C(C(O)=O)=C2)=CC(C(O)=O)=C1F)O
Tpsa: 149.2
Logp: 2.4246
H Acceptors: 4
H Donors: 4
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:
C₁₆H₈F₂O₈
Molecular Weight:
366.23
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC(C(O)=O)=C(F)C(C(O)=O)=C2)=CC(C(O)=O)=C1F)O
Tpsa:
149.2
Logp:
2.4246
H Acceptors:
4
H Donors:
4
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: C₃₉H₃₆N₆
Molecular Weight: 588.74
Synonyms: None
SMILES: CC1=C(C(C)=NN1)C2=CC=C(C=C2)C3=CC(C(C=C4)=CC=C4C5=C(C)NN=C5C)=CC(C6=CC=C(C7=C(C)NN=C7C)C=C6)=C3
Tpsa: 86.04
Logp: 9.70842
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:
C₃₉H₃₆N₆
Molecular Weight:
588.74
Synonyms:
None
SMILES:
CC1=C(C(C)=NN1)C2=CC=C(C=C2)C3=CC(C(C=C4)=CC=C4C5=C(C)NN=C5C)=CC(C6=CC=C(C7=C(C)NN=C7C)C=C6)=C3
Tpsa:
86.04
Logp:
9.70842
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₂₄CuN₄O₈ ₄-
Molecular Weight: 848.27
Synonyms: None
SMILES: O=C(C1=CC=C(C2=C3C=CC(C(C4=CC=C(C([O-])=O)C=C4)=C5C=CC6=C7C8=CC=C(C([O-])=O)C=C8)=[N]3[Cu+2]9([N-]56)[N-]%10C2=CC=C%10C(C%11=CC=C(C([O-])=O)C=C%11)=C%12C=CC7=[N]9%12)C=C1)[O-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₂₄CuN₄O₈ ₄-
Molecular Weight:
848.27
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=C3C=CC(C(C4=CC=C(C([O-])=O)C=C4)=C5C=CC6=C7C8=CC=C(C([O-])=O)C=C8)=[N]3[Cu+2]9([N-]56)[N-]%10C2=CC=C%10C(C%11=CC=C(C([O-])=O)C=C%11)=C%12C=CC7=[N]9%12)C=C1)[O-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A