CS-0435227
5,8-Dibromo-2,3-bis(3-((2-ethylhexyl)oxy)phenyl)quinoxaline
Manufacturer: ChemScene
CAS Number: 498572-73-9
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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
C₃₆H₄₄Br₂N₂O₂
Molecular Weight
696.55
Synonyms
5,8‐dibroMo‐2,3‐bis(3‐(2‐ethylhexyloxy)phenyl)quinoxaline
SMILES
CCCCC(CC)COC1=CC(C2=NC3=C(Br)C=CC(Br)=C3N=C2C4=CC=CC(OCC(CC)CCCC)=C4)=CC=C1
Tpsa
44.24
Logp
11.6792
H Acceptors
4
H Donors
0
Rotatable Bonds
16
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 498572-73-9 | 5,8-Dibromo-2,3-bis(3-(2-ethylhexyloxy)phenyl)quinoxaline | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₃₆H₄₄Br₂N₂O₂
Molecular Weight: 696.55
Synonyms: 5,8‐dibroMo‐2,3‐bis(3‐(2‐ethylhexyloxy)phenyl)quinoxaline
SMILES: CCCCC(CC)COC1=CC(C2=NC3=C(Br)C=CC(Br)=C3N=C2C4=CC=CC(OCC(CC)CCCC)=C4)=CC=C1
Tpsa: 44.24
Logp: 11.6792
H Acceptors: 4
H Donors: 0
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:
C₃₆H₄₄Br₂N₂O₂
Molecular Weight:
696.55
Synonyms:
5,8‐dibroMo‐2,3‐bis(3‐(2‐ethylhexyloxy)phenyl)quinoxaline
SMILES:
CCCCC(CC)COC1=CC(C2=NC3=C(Br)C=CC(Br)=C3N=C2C4=CC=CC(OCC(CC)CCCC)=C4)=CC=C1
Tpsa:
44.24
Logp:
11.6792
H Acceptors:
4
H Donors:
0
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: C₁₈H₁₀I₃N
Molecular Weight: 620.99
Synonyms: None
SMILES: IC1=CC=C(N2C3=C(C4=C2C=CC(I)=C4)C=C(I)C=C3)C=C1
Tpsa: 4.93
Logp: 6.5975
H Acceptors: 1
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:
C₁₈H₁₀I₃N
Molecular Weight:
620.99
Synonyms:
None
SMILES:
IC1=CC=C(N2C3=C(C4=C2C=CC(I)=C4)C=C(I)C=C3)C=C1
Tpsa:
4.93
Logp:
6.5975
H Acceptors:
1
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: C₄₂H₃₃IrN₆
Molecular Weight: 813.97
Synonyms: fac -Iridium(III) tris(1-phenyl-3-methylbenzimidazolin-2-ylidene-C,C2' )
SMILES: CN1C2=[N]([Ir+3]34([C-]5=C2C=CC=C5)([C-]6=C(C7=[N]4C8=C(C=CC=C8)N7C)C=CC=C6)[C-]9=C(C=CC=C9)C%10=[N]3C%11=C(N%10C)C=CC=C%11)C%12=C1C=CC=C%12
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₃₃IrN₆
Molecular Weight:
813.97
Synonyms:
fac -Iridium(III) tris(1-phenyl-3-methylbenzimidazolin-2-ylidene-C,C2' )
SMILES:
CN1C2=[N]([Ir+3]34([C-]5=C2C=CC=C5)([C-]6=C(C7=[N]4C8=C(C=CC=C8)N7C)C=CC=C6)[C-]9=C(C=CC=C9)C%10=[N]3C%11=C(N%10C)C=CC=C%11)C%12=C1C=CC=C%12
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₂₂N₄
Molecular Weight: 534.61
Synonyms: 5-(4,6-Diphenyl-1,3,5-triazin-2-yl)benzene-1,3-dinitrile
SMILES: N#CC1=CC(C2=CC(N3C4=C(C5=C3C=CC=C5)C=CC=C4)=CC(N6C7=C(C8=C6C=CC=C8)C=CC=C7)=C2)=CC(C#N)=C1
Tpsa: 57.44
Logp: 9.29116
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₂₂N₄
Molecular Weight:
534.61
Synonyms:
5-(4,6-Diphenyl-1,3,5-triazin-2-yl)benzene-1,3-dinitrile
SMILES:
N#CC1=CC(C2=CC(N3C4=C(C5=C3C=CC=C5)C=CC=C4)=CC(N6C7=C(C8=C6C=CC=C8)C=CC=C7)=C2)=CC(C#N)=C1
Tpsa:
57.44
Logp:
9.29116
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3