CS-0764311
1-Ethyl-4-(4-methylphenyl)-2-phenyl-5,6,7,8-tetrahydroquinolin-1-ium;tetrafluoroborate
Manufacturer: ChemScene
CAS Number: 455312-18-2
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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
C₂₄H₂₆BF₄N
Molecular Weight
415.27
Synonyms
None
SMILES
F[B-](F)(F)F.CC[N+]1=C2CCCCC2=C(C=C1C1=CC=CC=C1)C1=CC=C(C)C=C1
Tpsa
3.88
Logp
6.81522
H Acceptors
0
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 455312-18-2 | 1-Ethyl-4-(4-methylphenyl)-2-phenyl-5,6,7,8-tetrahydroquinolin-1-ium tetrafluoroborate | 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: C₂₄H₂₆BF₄N
Molecular Weight: 415.27
Synonyms: None
SMILES: F[B-](F)(F)F.CC[N+]1=C2CCCCC2=C(C=C1C1=CC=CC=C1)C1=CC=C(C)C=C1
Tpsa: 3.88
Logp: 6.81522
H Acceptors: 0
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:
C₂₄H₂₆BF₄N
Molecular Weight:
415.27
Synonyms:
None
SMILES:
F[B-](F)(F)F.CC[N+]1=C2CCCCC2=C(C=C1C1=CC=CC=C1)C1=CC=C(C)C=C1
Tpsa:
3.88
Logp:
6.81522
H Acceptors:
0
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: C₁₁H₁₄IN₃
Molecular Weight: 315.15
Synonyms: None
SMILES: [I-].CC(C)=CN1N=[N+](C)C2=CC=CC=C12
Tpsa: 21.7
Logp: -1.2545
H Acceptors: 2
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:
C₁₁H₁₄IN₃
Molecular Weight:
315.15
Synonyms:
None
SMILES:
[I-].CC(C)=CN1N=[N+](C)C2=CC=CC=C12
Tpsa:
21.7
Logp:
-1.2545
H Acceptors:
2
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: C₁₆H₁₆N₄O₂
Molecular Weight: 296.32
Synonyms: None
SMILES: NN1C(=NN=C1C(O)C1=CC=CC=C1)C(O)C1=CC=CC=C1
Tpsa: 97.19
Logp: 1.1553
H Acceptors: 6
H Donors: 3
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:
C₁₆H₁₆N₄O₂
Molecular Weight:
296.32
Synonyms:
None
SMILES:
NN1C(=NN=C1C(O)C1=CC=CC=C1)C(O)C1=CC=CC=C1
Tpsa:
97.19
Logp:
1.1553
H Acceptors:
6
H Donors:
3
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: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: None
SMILES: N#CC=C(C(=O)N)C=1C=CC=CC1
Tpsa: 66.88
Logp: 1.07888
H Acceptors: 2
H Donors: 1
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:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
None
SMILES:
N#CC=C(C(=O)N)C=1C=CC=CC1
Tpsa:
66.88
Logp:
1.07888
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2