CS-0580383
1-Methyl-4-(methylthio)-2-oxo-6-phenyl-1,2-dihydropyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 67686-47-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0580383-250mg | In Stock | ₹ 78,629.64 |
CS-0580383 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,629.64
GST (18%): ₹ 14,153.335
Total Price: ₹ 92,782.975
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂OS
Molecular Weight
256.32
Synonyms
1-methyl-4-(methylsulfanyl)-2-oxo-6-phenyl-1,2-dihydropyridine-3-carbonitrile
SMILES
CN1C(=CC(=C(C1=O)C#N)SC)C2=CC=CC=C2
Tpsa
45.79
Logp
2.64588
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67686-47-9 | 1-methyl-4-(methylsulfanyl)-2-oxo-6-phenyl-1,2-dihydropyridine-3-carbonitrile | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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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
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: C₁₄H₁₂N₂OS
Molecular Weight: 256.32
Synonyms: 1-methyl-4-(methylsulfanyl)-2-oxo-6-phenyl-1,2-dihydropyridine-3-carbonitrile
SMILES: CN1C(=CC(=C(C1=O)C#N)SC)C2=CC=CC=C2
Tpsa: 45.79
Logp: 2.64588
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:
C₁₄H₁₂N₂OS
Molecular Weight:
256.32
Synonyms:
1-methyl-4-(methylsulfanyl)-2-oxo-6-phenyl-1,2-dihydropyridine-3-carbonitrile
SMILES:
CN1C(=CC(=C(C1=O)C#N)SC)C2=CC=CC=C2
Tpsa:
45.79
Logp:
2.64588
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: C₁₄H₁₂ClNO₄
Molecular Weight: 293.70
Synonyms: 3-[3-(2-CHLORO-PHENYL)-5-METHYL-ISOXAZOL-4-YL]-3-OXO-PROPIONIC ACID METHYL ESTER
SMILES: CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)CC(=O)OC
Tpsa: 69.4
Logp: 3.04922
H Acceptors: 5
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:
C₁₄H₁₂ClNO₄
Molecular Weight:
293.70
Synonyms:
3-[3-(2-CHLORO-PHENYL)-5-METHYL-ISOXAZOL-4-YL]-3-OXO-PROPIONIC ACID METHYL ESTER
SMILES:
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)CC(=O)OC
Tpsa:
69.4
Logp:
3.04922
H Acceptors:
5
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: C₁₄H₁₂ClNO₃S
Molecular Weight: 309.77
Synonyms: 2-Thiophenecarboxylic acid, 3-[(4-chlorobenzoyl)amino]-4-methyl-, methyl ester
SMILES: O=C(C1=C(NC(C2=CC=C(Cl)C=C2)=O)C(C)=CS1)OC
Tpsa: 55.4
Logp: 3.74882
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₂ClNO₃S
Molecular Weight:
309.77
Synonyms:
2-Thiophenecarboxylic acid, 3-[(4-chlorobenzoyl)amino]-4-methyl-, methyl ester
SMILES:
O=C(C1=C(NC(C2=CC=C(Cl)C=C2)=O)C(C)=CS1)OC
Tpsa:
55.4
Logp:
3.74882
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: 3-Methoxy-5-phenyl-pyrazin-2-ylaMine
SMILES: COC1=NC(=CN=C1N)C2=CC=CC=C2
Tpsa: 61.03
Logp: 1.7344
H Acceptors: 4
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:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
3-Methoxy-5-phenyl-pyrazin-2-ylaMine
SMILES:
COC1=NC(=CN=C1N)C2=CC=CC=C2
Tpsa:
61.03
Logp:
1.7344
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2