CS-0580657
4-(Methylthio)-2-oxo-6-phenyl-1,2-dihydropyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 57663-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0580657-250mg | In Stock | ₹ 78,116.28 |
CS-0580657 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂OS
Molecular Weight
242.30
Synonyms
4-methylsulfanyl-2-oxo-6-phenyl-1,2-dihydro-pyridine-3-carbonitrile
SMILES
CSC1=C(C(=O)NC(=C1)C2=CC=CC=C2)C#N
Tpsa
56.65
Logp
2.63548
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57663-06-6 | 4-(methylsulfanyl)-2-oxo-6-phenyl-1,2-dihydropyridine-3-carbonitrile | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: C₁₃H₁₀N₂OS
Molecular Weight: 242.30
Synonyms: 4-methylsulfanyl-2-oxo-6-phenyl-1,2-dihydro-pyridine-3-carbonitrile
SMILES: CSC1=C(C(=O)NC(=C1)C2=CC=CC=C2)C#N
Tpsa: 56.65
Logp: 2.63548
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:
C₁₃H₁₀N₂OS
Molecular Weight:
242.30
Synonyms:
4-methylsulfanyl-2-oxo-6-phenyl-1,2-dihydro-pyridine-3-carbonitrile
SMILES:
CSC1=C(C(=O)NC(=C1)C2=CC=CC=C2)C#N
Tpsa:
56.65
Logp:
2.63548
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: C₅H₅NO₂S₂
Molecular Weight: 175.23
Synonyms: 2-mercapto-4-methyl-5-Thiazolecarboxylic acid
SMILES: CC1=C(SC(=S)N1)C(=O)O
Tpsa: 53.09
Logp: 1.81231
H Acceptors: 3
H Donors: 2
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:
C₅H₅NO₂S₂
Molecular Weight:
175.23
Synonyms:
2-mercapto-4-methyl-5-Thiazolecarboxylic acid
SMILES:
CC1=C(SC(=S)N1)C(=O)O
Tpsa:
53.09
Logp:
1.81231
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: CC1=C(C(=CC=C1)C)CC(=O)OC
Tpsa: 26.3
Logp: 2.01894
H Acceptors: 2
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)C)CC(=O)OC
Tpsa:
26.3
Logp:
2.01894
H Acceptors:
2
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: C₁₆H₁₀N₂
Molecular Weight: 230.26
Synonyms: 4-QUINOLIN-3-YL-BENZONITRILE
SMILES: C1=CC=C2C(=C1)C=C(C=N2)C3=CC=C(C=C3)C#N
Tpsa: 36.68
Logp: 3.77348
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₀N₂
Molecular Weight:
230.26
Synonyms:
4-QUINOLIN-3-YL-BENZONITRILE
SMILES:
C1=CC=C2C(=C1)C=C(C=N2)C3=CC=C(C=C3)C#N
Tpsa:
36.68
Logp:
3.77348
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1