CS-0564962
1,3,5-Tri([2,2':6',2''-terpyridin]-4'-yl)benzene
Manufacturer: ChemScene
CAS Number: 142030-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0564962-5g | In Stock | ₹ 2,17,750.20 |
CS-0564962 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,17,750.20
GST (18%): ₹ 39,195.036
Total Price: ₹ 2,56,945.236
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₁H₃₃N₉
Molecular Weight
771.87
Synonyms
4-[3,5-bis(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]-2,6-dipyridin-2-ylpyridine
SMILES
C1(C2=NC(C3=NC=CC=C3)=CC(C4=CC(C5=CC(C6=NC=CC=C6)=NC(C7=NC=CC=C7)=C5)=CC(C8=CC(C9=NC=CC=C9)=NC(C%10=NC=CC=C%10)=C8)=C4)=C2)=NC=CC=C1
Tpsa
116.01
Logp
11.2446
H Acceptors
9
H Donors
0
Rotatable Bonds
9
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₁H₃₃N₉
Molecular Weight: 771.87
Synonyms: 4-[3,5-bis(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]-2,6-dipyridin-2-ylpyridine
SMILES: C1(C2=NC(C3=NC=CC=C3)=CC(C4=CC(C5=CC(C6=NC=CC=C6)=NC(C7=NC=CC=C7)=C5)=CC(C8=CC(C9=NC=CC=C9)=NC(C%10=NC=CC=C%10)=C8)=C4)=C2)=NC=CC=C1
Tpsa: 116.01
Logp: 11.2446
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₁H₃₃N₉
Molecular Weight:
771.87
Synonyms:
4-[3,5-bis(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]-2,6-dipyridin-2-ylpyridine
SMILES:
C1(C2=NC(C3=NC=CC=C3)=CC(C4=CC(C5=CC(C6=NC=CC=C6)=NC(C7=NC=CC=C7)=C5)=CC(C8=CC(C9=NC=CC=C9)=NC(C%10=NC=CC=C%10)=C8)=C4)=C2)=NC=CC=C1
Tpsa:
116.01
Logp:
11.2446
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₃₀O₁₂
Molecular Weight: 678.64
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1)OCC2=C(COC3=CC=C(C(O)=O)C=C3)C=C(COC4=CC=C(C(O)=O)C=C4)C(COC5=CC=C(C(O)=O)C=C5)=C2)O
Tpsa: 186.12
Logp: 6.7954
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₃₀O₁₂
Molecular Weight:
678.64
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1)OCC2=C(COC3=CC=C(C(O)=O)C=C3)C=C(COC4=CC=C(C(O)=O)C=C4)C(COC5=CC=C(C(O)=O)C=C5)=C2)O
Tpsa:
186.12
Logp:
6.7954
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₆H₄₂O₈
Molecular Weight: 1083.14
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1)C#CC2=CC=C(C3=CC(C4=CC=C(C#CC5=CC=C(C(O)=O)C=C5)C=C4)=C6C=CC7=C8C6=C3C=CC8=C(C9=CC=C(C=C9)C#CC%10=CC=C(C(O)=O)C=C%10)C=C7C%11=CC=C(C=C%11)C#CC%12=CC=C(C(O)=O)C=C%12)C=C2)O
Tpsa: 149.2
Logp: 15.644
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₆H₄₂O₈
Molecular Weight:
1083.14
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1)C#CC2=CC=C(C3=CC(C4=CC=C(C#CC5=CC=C(C(O)=O)C=C5)C=C4)=C6C=CC7=C8C6=C3C=CC8=C(C9=CC=C(C=C9)C#CC%10=CC=C(C(O)=O)C=C%10)C=C7C%11=CC=C(C=C%11)C#CC%12=CC=C(C(O)=O)C=C%12)C=C2)O
Tpsa:
149.2
Logp:
15.644
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₀O₁₀
Molecular Weight: 516.45
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(C1=CC(C2=C(C=CC(OC)=C3C4=CC(C(O)=O)=CC(C(O)=O)=C4)C3=CC=C2OC)=CC(C(O)=O)=C1)O
Tpsa: 167.66
Logp: 4.9838
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₀O₁₀
Molecular Weight:
516.45
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(C1=CC(C2=C(C=CC(OC)=C3C4=CC(C(O)=O)=CC(C(O)=O)=C4)C3=CC=C2OC)=CC(C(O)=O)=C1)O
Tpsa:
167.66
Logp:
4.9838
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
8