CS-0435313
2,2'-((3',4'-Dibutyl-[2,2':5',2''-terthiophene]-5,5''-diyl)bis(methanylylidene))dimalononitrile
Manufacturer: ChemScene
CAS Number: 908588-68-1
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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
C₂₈H₂₄N₄S₃
Molecular Weight
512.71
Synonyms
None
SMILES
CCCCC1=C(C2=CC=C(/C=C(C#N)/C#N)S2)SC(C3=CC=C(/C=C(C#N)/C#N)S3)=C1CCCC
Tpsa
95.16
Logp
8.75142
H Acceptors
7
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 908588-68-1 | 3',4'-Dibutyl-5,5''-bis(dicyanovinyl)-2,2':5',2''-terthiophene | 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: C₂₈H₂₄N₄S₃
Molecular Weight: 512.71
Synonyms: None
SMILES: CCCCC1=C(C2=CC=C(/C=C(C#N)/C#N)S2)SC(C3=CC=C(/C=C(C#N)/C#N)S3)=C1CCCC
Tpsa: 95.16
Logp: 8.75142
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₄N₄S₃
Molecular Weight:
512.71
Synonyms:
None
SMILES:
CCCCC1=C(C2=CC=C(/C=C(C#N)/C#N)S2)SC(C3=CC=C(/C=C(C#N)/C#N)S3)=C1CCCC
Tpsa:
95.16
Logp:
8.75142
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
10
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₂H₃₄
Molecular Weight: 658.83
Synonyms: 9-(4-Phenylphenyl)-10-[10-(4-phenylphenyl)anthracen-9-yl]anthracene
SMILES: C1(C2=CC=C(C3=C4C=CC=CC4=C(C5=C6C=CC=CC6=C(C7=CC=C(C8=CC=CC=C8)C=C7)C9=C5C=CC=C9)C%10=C3C=CC=C%10)C=C2)=CC=CC=C1
Tpsa: 0
Logp: 14.6344
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₂H₃₄
Molecular Weight:
658.83
Synonyms:
9-(4-Phenylphenyl)-10-[10-(4-phenylphenyl)anthracen-9-yl]anthracene
SMILES:
C1(C2=CC=C(C3=C4C=CC=CC4=C(C5=C6C=CC=CC6=C(C7=CC=C(C8=CC=CC=C8)C=C7)C9=C5C=CC=C9)C%10=C3C=CC=C%10)C=C2)=CC=CC=C1
Tpsa:
0
Logp:
14.6344
H Acceptors:
0
H Donors:
0
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: C₆₃H₆₉IrN₆
Molecular Weight: 1102.48
Synonyms: Tris[1-(2,6-diisopropylphenyl)-2-phenyl-1H-iMidazole-C2,N] iridiuM(III)
SMILES: CC(C)C1=C(C(C(C)C)=CC=C1)N2C3=[N]([Ir+3]45([C-]6=C3C=CC=C6)([C-]7=C(C8=[N]5C=CN8C9=C(C(C)C)C=CC=C9C(C)C)C=CC=C7)[N]%10=C(N(C%11=C(C(C)C)C=CC=C%11C(C)C)C=C%10)C%12=[C-]4C=CC=C%12)C=C2
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:
C₆₃H₆₉IrN₆
Molecular Weight:
1102.48
Synonyms:
Tris[1-(2,6-diisopropylphenyl)-2-phenyl-1H-iMidazole-C2,N] iridiuM(III)
SMILES:
CC(C)C1=C(C(C(C)C)=CC=C1)N2C3=[N]([Ir+3]45([C-]6=C3C=CC=C6)([C-]7=C(C8=[N]5C=CN8C9=C(C(C)C)C=CC=C9C(C)C)C=CC=C7)[N]%10=C(N(C%11=C(C(C)C)C=CC=C%11C(C)C)C=C%10)C%12=[C-]4C=CC=C%12)C=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95+%
MDL No: MFCD07781232
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BO₆
Molecular Weight: 240.02
Synonyms: 4,5-Dimethoxy-2-(methoxycarbonyl)phenylboronic acid
SMILES: O=C(C1=CC(OC)=C(C=C1B(O)O)OC)OC
Tpsa: 85.22
Logp: -0.8298
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD07781232
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BO₆
Molecular Weight:
240.02
Synonyms:
4,5-Dimethoxy-2-(methoxycarbonyl)phenylboronic acid
SMILES:
O=C(C1=CC(OC)=C(C=C1B(O)O)OC)OC
Tpsa:
85.22
Logp:
-0.8298
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4