CS-0748856
4-(2,4,6-Triphenylpyridin-1-ium-1-yl)phenolate;hydrate
Manufacturer: ChemScene
CAS Number: 123334-01-0
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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
C₂₉H₂₃NO₂
Molecular Weight
417.50
Synonyms
None
SMILES
O.[O-]C1=CC=C(C=C1)[N+]1=C(C=C(C=C1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa
58.44
Logp
5.2132
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 123334-01-0 | 1-(4-HYDROXYPHENYL)-2 4 6-TRIPHENYL- | 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-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₂₉H₂₃NO₂
Molecular Weight: 417.50
Synonyms: None
SMILES: O.[O-]C1=CC=C(C=C1)[N+]1=C(C=C(C=C1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 58.44
Logp: 5.2132
H Acceptors: 1
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:
C₂₉H₂₃NO₂
Molecular Weight:
417.50
Synonyms:
None
SMILES:
O.[O-]C1=CC=C(C=C1)[N+]1=C(C=C(C=C1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
58.44
Logp:
5.2132
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂O₂
Molecular Weight: 260.68
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=CC=C1C=NC1=CC=C(Cl)C=C1
Tpsa: 55.5
Logp: 3.9988
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClN₂O₂
Molecular Weight:
260.68
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=CC=C1C=NC1=CC=C(Cl)C=C1
Tpsa:
55.5
Logp:
3.9988
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₃
Molecular Weight: 256.26
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 72.24
Logp: 3.15552
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₃
Molecular Weight:
256.26
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
72.24
Logp:
3.15552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: None
SMILES: FC(F)(F)OC1=CC=CC=C1OC1CNC1
Tpsa: 30.49
Logp: 1.9358
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC=CC=C1OC1CNC1
Tpsa:
30.49
Logp:
1.9358
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3