CS-0580948
4-(4-Chlorophenyl)-2-(methylamino)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 478080-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0580948-100mg | In Stock | ₹ 96,939.48 |
CS-0580948 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀ClN₃
Molecular Weight
243.69
Synonyms
None
SMILES
CNC1=NC=CC(=C1C#N)C2=CC=C(C=C2)Cl
Tpsa
48.71
Logp
3.31538
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478080-40-9 | 4-(4-chlorophenyl)-2-(methylamino)pyridine-3-carbonitrile | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: C₁₃H₁₀ClN₃
Molecular Weight: 243.69
Synonyms: None
SMILES: CNC1=NC=CC(=C1C#N)C2=CC=C(C=C2)Cl
Tpsa: 48.71
Logp: 3.31538
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:
C₁₃H₁₀ClN₃
Molecular Weight:
243.69
Synonyms:
None
SMILES:
CNC1=NC=CC(=C1C#N)C2=CC=C(C=C2)Cl
Tpsa:
48.71
Logp:
3.31538
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: C₁₈H₂₆N₂O₅S
Molecular Weight: 382.47
Synonyms: None
SMILES: CC(=O)N1C(CC(=NOS(=O)(=O)C2=CC=C(C=C2)OC)CC1(C)C)(C)C
Tpsa: 85.27
Logp: 2.956
H Acceptors: 6
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:
C₁₈H₂₆N₂O₅S
Molecular Weight:
382.47
Synonyms:
None
SMILES:
CC(=O)N1C(CC(=NOS(=O)(=O)C2=CC=C(C=C2)OC)CC1(C)C)(C)C
Tpsa:
85.27
Logp:
2.956
H Acceptors:
6
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: C₁₄H₆BrN₅
Molecular Weight: 324.13
Synonyms: 2-Amino-6-(4-bromophenyl)-3,4,5-pyridinetricarbonitrile
SMILES: C1=CC(=CC=C1C2=NC(=C(C(=C2C#N)C#N)C#N)N)Br
Tpsa: 110.28
Logp: 2.70834
H Acceptors: 5
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:
C₁₄H₆BrN₅
Molecular Weight:
324.13
Synonyms:
2-Amino-6-(4-bromophenyl)-3,4,5-pyridinetricarbonitrile
SMILES:
C1=CC(=CC=C1C2=NC(=C(C(=C2C#N)C#N)C#N)N)Br
Tpsa:
110.28
Logp:
2.70834
H Acceptors:
5
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: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: 4-Isoxazolecarboxylicacid,3-acetyl-5-methyl-,ethylester(9CI)
SMILES: CCOC(=O)C1=C(ON=C1C(=O)C)C
Tpsa: 69.4
Logp: 1.36232
H Acceptors: 5
H Donors: 0
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:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
4-Isoxazolecarboxylicacid,3-acetyl-5-methyl-,ethylester(9CI)
SMILES:
CCOC(=O)C1=C(ON=C1C(=O)C)C
Tpsa:
69.4
Logp:
1.36232
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3