CS-0763943
1-Butan-2-yl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium;tetrafluoroborate
Manufacturer: ChemScene
CAS Number: 88064-75-9
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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
C₂₉H₂₈BF₄N
Molecular Weight
477.34
Synonyms
None
SMILES
F[B-](F)(F)F.CCC(C)[N+]1=C(C=C(C2=C1C1=C(CC2)C=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa
3.88
Logp
8.3447
H Acceptors
0
H Donors
0
Rotatable Bonds
4
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-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: C₂₉H₂₈BF₄N
Molecular Weight: 477.34
Synonyms: None
SMILES: F[B-](F)(F)F.CCC(C)[N+]1=C(C=C(C2=C1C1=C(CC2)C=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 3.88
Logp: 8.3447
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₈BF₄N
Molecular Weight:
477.34
Synonyms:
None
SMILES:
F[B-](F)(F)F.CCC(C)[N+]1=C(C=C(C2=C1C1=C(CC2)C=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
3.88
Logp:
8.3447
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₄
Molecular Weight: 246.70
Synonyms: None
SMILES: [Cl-].C(N1N=NC2=CC=CC=C12)[N+]1=CC=CC=C1
Tpsa: 34.59
Logp: -1.7714
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₄
Molecular Weight:
246.70
Synonyms:
None
SMILES:
[Cl-].C(N1N=NC2=CC=CC=C12)[N+]1=CC=CC=C1
Tpsa:
34.59
Logp:
-1.7714
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉N₃O
Molecular Weight: 247.25
Synonyms: None
SMILES: O=C(C#CC1=CC=CC=C1)N1N=NC2=CC=CC=C12
Tpsa: 47.78
Logp: 2.1232
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉N₃O
Molecular Weight:
247.25
Synonyms:
None
SMILES:
O=C(C#CC1=CC=CC=C1)N1N=NC2=CC=CC=C12
Tpsa:
47.78
Logp:
2.1232
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₂
Molecular Weight: 249.69
Synonyms: None
SMILES: [Cl-].OC(=O)C1=CC=C[N+](CC2=CC=CC=C2)=C1
Tpsa: 41.18
Logp: -1.2754
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₂ClNO₂
Molecular Weight:
249.69
Synonyms:
None
SMILES:
[Cl-].OC(=O)C1=CC=C[N+](CC2=CC=CC=C2)=C1
Tpsa:
41.18
Logp:
-1.2754
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3