CS-0168886
4,4'-Bis(4,6-diphenyl-1,3,5-triazin-2-yl)biphenyl
Manufacturer: ChemScene
CAS Number: 266349-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0168886-250mg | In Stock | ₹ 4,272.00 |
| 1g | CS-0168886-1g | In Stock | ₹ 6,853.00 |
CS-0168886 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₂H₂₈N₆
Molecular Weight
616.71
Synonyms
BTB , 4,4'-bis(4,6-diphenyl-1,3,5-triazin-2-yl)biphenyl
SMILES
C1(C2=CC=CC=C2)=NC(C3=CC=C(C4=CC=C(C5=NC(C6=CC=CC=C6)=NC(C7=CC=CC=C7)=N5)C=C4)C=C3)=NC(C8=CC=CC=C8)=N1
Tpsa
77.34
Logp
9.7256
H Acceptors
6
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 44-Bis(46-diphenyl-135-triazin-2-yl)-11-biphenyl / 250mg / 632810023 / A879653 / / 266349-83-1 / MFCD28291963 / 616.728 / C42H28N6 | eMolecules | ₹ 6,419.57 | |
 | 266349-83-1 | 4,4'-BIS(4,6-DIPHENYL-1,3,5-TRIAZIN-2-YL)BIPHENYL | A2B Chem | ₹ 2,581.00 - ₹ 4,806.00 |
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-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₂₈N₆
Molecular Weight: 616.71
Synonyms: BTB , 4,4'-bis(4,6-diphenyl-1,3,5-triazin-2-yl)biphenyl
SMILES: C1(C2=CC=CC=C2)=NC(C3=CC=C(C4=CC=C(C5=NC(C6=CC=CC=C6)=NC(C7=CC=CC=C7)=N5)C=C4)C=C3)=NC(C8=CC=CC=C8)=N1
Tpsa: 77.34
Logp: 9.7256
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₂₈N₆
Molecular Weight:
616.71
Synonyms:
BTB , 4,4'-bis(4,6-diphenyl-1,3,5-triazin-2-yl)biphenyl
SMILES:
C1(C2=CC=CC=C2)=NC(C3=CC=C(C4=CC=C(C5=NC(C6=CC=CC=C6)=NC(C7=CC=CC=C7)=N5)C=C4)C=C3)=NC(C8=CC=CC=C8)=N1
Tpsa:
77.34
Logp:
9.7256
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₈N₂O₂S
Molecular Weight: 374.46
Synonyms: Coumarin 545
SMILES: O=C1OC2=C(C=C3C4=C2CCCN4CCC3)C=C1C5=NC6=C(S5)C=CC=C6
Tpsa: 46.34
Logp: 4.7685
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₈N₂O₂S
Molecular Weight:
374.46
Synonyms:
Coumarin 545
SMILES:
O=C1OC2=C(C=C3C4=C2CCCN4CCC3)C=C1C5=NC6=C(S5)C=CC=C6
Tpsa:
46.34
Logp:
4.7685
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00041867
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₃NO₂
Molecular Weight: 257.21
Synonyms: DIMETHYLAMINO 4-TRIFLUORO METHYL COUMARIN
SMILES: O=C1C=C(C(F)(F)F)C2=CC=C(N(C)C)C=C2O1
Tpsa: 33.45
Logp: 2.8778
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00041867
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₃NO₂
Molecular Weight:
257.21
Synonyms:
DIMETHYLAMINO 4-TRIFLUORO METHYL COUMARIN
SMILES:
O=C1C=C(C(F)(F)F)C2=CC=C(N(C)C)C=C2O1
Tpsa:
33.45
Logp:
2.8778
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00065291
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂N₂O₂Zn
Molecular Weight: 353.68
Synonyms: Zinc-8-quinolinolate
SMILES: [N]12=C(C(O[Zn]23OC4=C5[N]3=CC=CC5=CC=C4)=CC=C6)C6=CC=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00065291
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂N₂O₂Zn
Molecular Weight:
353.68
Synonyms:
Zinc-8-quinolinolate
SMILES:
[N]12=C(C(O[Zn]23OC4=C5[N]3=CC=CC5=CC=C4)=CC=C6)C6=CC=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A