CS-1179294
Mono(1,1'-bis(2,6-dichlorobenzyl)-[4,4'-bipyridine]-1,1'-diium) mono(tetrafluoroborate)
Manufacturer: ChemScene
CAS Number: 828940-84-7
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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
C₂₄H₁₈B₂Cl₄F₈N₂
Molecular Weight
649.83
Synonyms
None
SMILES
[F-][B+3]([F-])([F-])[F-].[F-][B+3]([F-])([F-])[F-].ClC1=CC=CC(Cl)=C1C[N+]2=CC=C(C=C2)C=3C=C[N+](=CC3)CC=4C(Cl)=CC=CC4Cl
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 828940-84-7 | 4,4'-Bis(2,6-dichlorobenzylpyridinium) ditetrafluoroborate | A2B Chem | -- |
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: C₂₄H₁₈B₂Cl₄F₈N₂
Molecular Weight: 649.83
Synonyms: None
SMILES: [F-][B+3]([F-])([F-])[F-].[F-][B+3]([F-])([F-])[F-].ClC1=CC=CC(Cl)=C1C[N+]2=CC=C(C=C2)C=3C=C[N+](=CC3)CC=4C(Cl)=CC=CC4Cl
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:
C₂₄H₁₈B₂Cl₄F₈N₂
Molecular Weight:
649.83
Synonyms:
None
SMILES:
[F-][B+3]([F-])([F-])[F-].[F-][B+3]([F-])([F-])[F-].ClC1=CC=CC(Cl)=C1C[N+]2=CC=C(C=C2)C=3C=C[N+](=CC3)CC=4C(Cl)=CC=CC4Cl
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: C₅₄H₃₀
Molecular Weight: 678.82
Synonyms: None
SMILES: C#CC1=CC=C(C#CC=2C=CC(=CC2)C3=CC(=CC(=C3)C=4C=CC(C#CC5=CC=C(C#C)C=C5)=CC4)C=6C=CC(C#CC7=CC=C(C#C)C=C7)=CC6)C=C1
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:
C₅₄H₃₀
Molecular Weight:
678.82
Synonyms:
None
SMILES:
C#CC1=CC=C(C#CC=2C=CC(=CC2)C3=CC(=CC(=C3)C=4C=CC(C#CC5=CC=C(C#C)C=C5)=CC4)C=6C=CC(C#CC7=CC=C(C#C)C=C7)=CC6)C=C1
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: C₃₈H₆₆O₆
Molecular Weight: 618.93
Synonyms: None
SMILES: O=C(O)C=1C=C(C(=O)O)C(OCCCCCCCCCCCCCCC)=CC1OCCCCCCCCCCCCCCC
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:
C₃₈H₆₆O₆
Molecular Weight:
618.93
Synonyms:
None
SMILES:
O=C(O)C=1C=C(C(=O)O)C(OCCCCCCCCCCCCCCC)=CC1OCCCCCCCCCCCCCCC
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: C₁₄H₈N₂
Molecular Weight: 204.23
Synonyms: None
SMILES: C#CC=1N=C(C=CC1)C=2N=C(C#C)C=CC2
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:
C₁₄H₈N₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
C#CC=1N=C(C=CC1)C=2N=C(C#C)C=CC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A