CS-0524948
4-(2,6-Diphenylpyridin-4-yl)aniline
Manufacturer: ChemScene
CAS Number: 61102-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0524948-5g | In Stock | ₹ 79,998.60 |
CS-0524948 - 5g
In Stock
Quantity
1
Base Price: ₹ 79,998.60
GST (18%): ₹ 14,399.748
Total Price: ₹ 94,398.348
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₁₈N₂
Molecular Weight
322.40
Synonyms
Benzenamine,4-(2,6-diphenyl-4-pyridinyl)
SMILES
NC1=CC=C(C2=CC(C3=CC=CC=C3)=NC(C4=CC=CC=C4)=C2)C=C1
Tpsa
38.91
Logp
5.6648
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61102-76-9 | Benzenamine, 4-(2,6-diphenyl-4-pyridinyl)- | A2B Chem | ₹ 4,876.92 - ₹ 14,117.40 |
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: C₂₃H₁₈N₂
Molecular Weight: 322.40
Synonyms: Benzenamine,4-(2,6-diphenyl-4-pyridinyl)
SMILES: NC1=CC=C(C2=CC(C3=CC=CC=C3)=NC(C4=CC=CC=C4)=C2)C=C1
Tpsa: 38.91
Logp: 5.6648
H Acceptors: 2
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:
C₂₃H₁₈N₂
Molecular Weight:
322.40
Synonyms:
Benzenamine,4-(2,6-diphenyl-4-pyridinyl)
SMILES:
NC1=CC=C(C2=CC(C3=CC=CC=C3)=NC(C4=CC=CC=C4)=C2)C=C1
Tpsa:
38.91
Logp:
5.6648
H Acceptors:
2
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: C₅H₇N₃S
Molecular Weight: 141.19
Synonyms: 1H-Imidazole-5-carbothioamide,1-methyl-(9CI)
SMILES: S=C(C1=CN=CN1C)N
Tpsa: 43.84
Logp: 0.0543
H Acceptors: 3
H Donors: 1
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:
C₅H₇N₃S
Molecular Weight:
141.19
Synonyms:
1H-Imidazole-5-carbothioamide,1-methyl-(9CI)
SMILES:
S=C(C1=CN=CN1C)N
Tpsa:
43.84
Logp:
0.0543
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₄O₃
Molecular Weight: 394.55
Synonyms: Antioxidatant 3052
SMILES: C=CC(OC1=C(CC2=CC(C)=CC(C(C)(C)C)=C2O)C=C(C)C=C1C(C)(C)C)=O
Tpsa: 46.53
Logp: 6.28624
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₄O₃
Molecular Weight:
394.55
Synonyms:
Antioxidatant 3052
SMILES:
C=CC(OC1=C(CC2=CC(C)=CC(C(C)(C)C)=C2O)C=C(C)C=C1C(C)(C)C)=O
Tpsa:
46.53
Logp:
6.28624
H Acceptors:
3
H Donors:
1
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: C₁₀H₈N₂O₅
Molecular Weight: 236.18
Synonyms: 2,5-Oxazolidinedione, 4-[(4-nitrophenyl)methyl]-, (R)- (9CI)
SMILES: O=C(N[C@@H]1CC2=CC=C([N+]([O-])=O)C=C2)OC1=O
Tpsa: 98.54
Logp: 0.7723
H Acceptors: 5
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:
C₁₀H₈N₂O₅
Molecular Weight:
236.18
Synonyms:
2,5-Oxazolidinedione, 4-[(4-nitrophenyl)methyl]-, (R)- (9CI)
SMILES:
O=C(N[C@@H]1CC2=CC=C([N+]([O-])=O)C=C2)OC1=O
Tpsa:
98.54
Logp:
0.7723
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3