CS-0581749
2-Amino-4-(3-chlorophenyl)-6-(p-tolyl)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 338794-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0581749-1g | In Stock | ₹ 1,22,464.00 |
CS-0581749 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,464.00
GST (18%): ₹ 22,043.52
Total Price: ₹ 1,44,507.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₄ClN₃
Molecular Weight
319.79
Synonyms
2-Amino-4-(3-chlorophenyl)-6-(4-methylphenyl)nicotinonitrile
SMILES
CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC(=CC=C3)Cl)C#N)N
Tpsa
62.7
Logp
4.8313
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338794-66-4 | 2-amino-4-(3-chlorophenyl)-6-(4-methylphenyl)pyridine-3-carbonitrile | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₉H₁₄ClN₃
Molecular Weight: 319.79
Synonyms: 2-Amino-4-(3-chlorophenyl)-6-(4-methylphenyl)nicotinonitrile
SMILES: CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC(=CC=C3)Cl)C#N)N
Tpsa: 62.7
Logp: 4.8313
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:
C₁₉H₁₄ClN₃
Molecular Weight:
319.79
Synonyms:
2-Amino-4-(3-chlorophenyl)-6-(4-methylphenyl)nicotinonitrile
SMILES:
CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC(=CC=C3)Cl)C#N)N
Tpsa:
62.7
Logp:
4.8313
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: C₁₅H₁₄ClN₃
Molecular Weight: 271.74
Synonyms: 2-Amino-4-(3-chlorophenyl)-6-ethyl-5-methylpyridine-3-carbonitrile
SMILES: CCC1=C(C(=C(C(=N1)N)C#N)C2=CC(=CC=C2)Cl)C
Tpsa: 62.7
Logp: 3.7267
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:
C₁₅H₁₄ClN₃
Molecular Weight:
271.74
Synonyms:
2-Amino-4-(3-chlorophenyl)-6-ethyl-5-methylpyridine-3-carbonitrile
SMILES:
CCC1=C(C(=C(C(=N1)N)C#N)C2=CC(=CC=C2)Cl)C
Tpsa:
62.7
Logp:
3.7267
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: C₁₈H₁₁Cl₂N₃
Molecular Weight: 340.21
Synonyms: 2-amino-6-(2-chlorophenyl)-4-(4-chlorophenyl)pyridine-3-carbonitrile
SMILES: N#CC1=C(N)N=C(C2=CC=CC=C2Cl)C=C1C3=CC=C(Cl)C=C3
Tpsa: 62.7
Logp: 5.17628
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:
C₁₈H₁₁Cl₂N₃
Molecular Weight:
340.21
Synonyms:
2-amino-6-(2-chlorophenyl)-4-(4-chlorophenyl)pyridine-3-carbonitrile
SMILES:
N#CC1=C(N)N=C(C2=CC=CC=C2Cl)C=C1C3=CC=C(Cl)C=C3
Tpsa:
62.7
Logp:
5.17628
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: C₁₅H₁₄ClN₃
Molecular Weight: 271.74
Synonyms: 2-amino-4-(4-chlorophenyl)-6-ethyl-5-methylpyridine-3-carbonitrile
SMILES: CCC1=C(C(=C(C(=N1)N)C#N)C2=CC=C(C=C2)Cl)C
Tpsa: 62.7
Logp: 3.7267
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:
C₁₅H₁₄ClN₃
Molecular Weight:
271.74
Synonyms:
2-amino-4-(4-chlorophenyl)-6-ethyl-5-methylpyridine-3-carbonitrile
SMILES:
CCC1=C(C(=C(C(=N1)N)C#N)C2=CC=C(C=C2)Cl)C
Tpsa:
62.7
Logp:
3.7267
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2