CS-0332137
2-Amino-4,6-diphenylnicotinonitrile
Manufacturer: ChemScene
CAS Number: 4604-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0332137-1g | In Stock | ₹ 1,57,430.40 |
CS-0332137 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,57,430.40
GST (18%): ₹ 28,337.472
Total Price: ₹ 1,85,767.872
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₃N₃
Molecular Weight
271.32
Synonyms
2-Amino-4,6-diphenylpyridine-3-carbonitrile
SMILES
C1=CC=C(C=C1)C2=C(C#N)C(=NC(=C2)C3=CC=CC=C3)N
Tpsa
62.7
Logp
3.86948
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-4,6-diphenylpyridine-3-carbonitrile | 4604-06-2 | MFCD00207151 | 250mg | eMolecules | ₹ 30,856.36 | |
 | 4604-06-2 | 2-Amino-4,6-diphenylpyridine-3-carbonitrile | A2B Chem | ₹ 10,866.12 - ₹ 68,020.20 |
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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
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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: C₁₈H₁₃N₃
Molecular Weight: 271.32
Synonyms: 2-Amino-4,6-diphenylpyridine-3-carbonitrile
SMILES: C1=CC=C(C=C1)C2=C(C#N)C(=NC(=C2)C3=CC=CC=C3)N
Tpsa: 62.7
Logp: 3.86948
H Acceptors: 3
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:
C₁₈H₁₃N₃
Molecular Weight:
271.32
Synonyms:
2-Amino-4,6-diphenylpyridine-3-carbonitrile
SMILES:
C1=CC=C(C=C1)C2=C(C#N)C(=NC(=C2)C3=CC=CC=C3)N
Tpsa:
62.7
Logp:
3.86948
H Acceptors:
3
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: C₆H₅Br₂NO₃
Molecular Weight: 298.92
Synonyms: Ethyl 2,5-dibroMo-1,3-oxazole-4-carboxylate
SMILES: CCOC(=O)C1=C(Br)OC(=N1)Br
Tpsa: 52.33
Logp: 2.3763
H Acceptors: 4
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:
C₆H₅Br₂NO₃
Molecular Weight:
298.92
Synonyms:
Ethyl 2,5-dibroMo-1,3-oxazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(Br)OC(=N1)Br
Tpsa:
52.33
Logp:
2.3763
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: A3205/0135909
SMILES: CC1=C(C)C(=CC=C1)NC2=NC(=CC(=N2)O)C
Tpsa: 58.04
Logp: 2.85106
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
A3205/0135909
SMILES:
CC1=C(C)C(=CC=C1)NC2=NC(=CC(=N2)O)C
Tpsa:
58.04
Logp:
2.85106
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄O₃
Molecular Weight: 246.22
Synonyms: 4-(6-Methyl-5-oxo-4,5-dihydro-[1,2,4]triazin-3-ylamino)-benzoic acid
SMILES: CC1=NN=C(NC2=CC=C(C=C2)C(=O)O)N=C1O
Tpsa: 108.23
Logp: 1.32742
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₄O₃
Molecular Weight:
246.22
Synonyms:
4-(6-Methyl-5-oxo-4,5-dihydro-[1,2,4]triazin-3-ylamino)-benzoic acid
SMILES:
CC1=NN=C(NC2=CC=C(C=C2)C(=O)O)N=C1O
Tpsa:
108.23
Logp:
1.32742
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3