CS-0155853
4-([2,2':6',2''-Terpyridin]-4'-yl)aniline
Manufacturer: ChemScene
CAS Number: 178265-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0155853-1g | In Stock | ₹ 11,721.72 |
| 5g | CS-0155853-5g | In Stock | ₹ 39,357.60 |
CS-0155853 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,721.72
GST (18%): ₹ 2,109.91
Total Price: ₹ 13,831.63
Purity
98%
MDL No
MFCD06796989
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₆N₄
Molecular Weight
324.38
Synonyms
4-(2,6-dipyridin-2-ylpyridin-4-yl)aniline
SMILES
C1=CC=NC(=C1)C2=NC(=CC(=C2)C3=CC=C(C=C3)N)C4=CC=CC=N4
Tpsa
64.69
Logp
4.4548
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-([2262-TERPYRIDIN]-4-YL)ANILINE / 0.1g / 718060036 / O11059 / 95.000 / 178265-65-1 / MFCD06796989 / 324.387 / C21H16N4 | eMolecules | ₹ 10,579.49 | |
 | eMolecules 4-([2,2':6',2''-Terpyridin]-4'-yl)aniline | 178265-65-1 | MFCD06796989 | 1g | eMolecules | ₹ 17,780.22 | |
 | 178265-65-1 | 4-([2,2':6',2''-Terpyridin]-4'-yl)aniline | A2B Chem | ₹ 5,903.64 - ₹ 39,870.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD06796989
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₆N₄
Molecular Weight: 324.38
Synonyms: 4-(2,6-dipyridin-2-ylpyridin-4-yl)aniline
SMILES: C1=CC=NC(=C1)C2=NC(=CC(=C2)C3=CC=C(C=C3)N)C4=CC=CC=N4
Tpsa: 64.69
Logp: 4.4548
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06796989
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₆N₄
Molecular Weight:
324.38
Synonyms:
4-(2,6-dipyridin-2-ylpyridin-4-yl)aniline
SMILES:
C1=CC=NC(=C1)C2=NC(=CC(=C2)C3=CC=C(C=C3)N)C4=CC=CC=N4
Tpsa:
64.69
Logp:
4.4548
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD17017882
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: [2,3-Bipyridine]-6-carboxylicacid(9CI)
SMILES: C1=CC=NC(=C1)C2=CN=C(C=C2)C(=O)O
Tpsa: 63.08
Logp: 1.8418
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD17017882
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
[2,3-Bipyridine]-6-carboxylicacid(9CI)
SMILES:
C1=CC=NC(=C1)C2=CN=C(C=C2)C(=O)O
Tpsa:
63.08
Logp:
1.8418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11042462
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: 2,2'-BIPYRIDINE-6-CARBALDEHYDE
SMILES: C1=CC=NC(=C1)C2=CC=CC(=N2)C=O
Tpsa: 42.85
Logp: 1.9561
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11042462
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
2,2'-BIPYRIDINE-6-CARBALDEHYDE
SMILES:
C1=CC=NC(=C1)C2=CC=CC(=N2)C=O
Tpsa:
42.85
Logp:
1.9561
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00092760
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: 2-(p-Nitrophenyl)pyridine
SMILES: C1=CC=NC(=C1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 56.03
Logp: 2.6568
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00092760
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
2-(p-Nitrophenyl)pyridine
SMILES:
C1=CC=NC(=C1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
56.03
Logp:
2.6568
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2