CS-0545911
2-((3-Cyano-6-ethyl-5-methyl-4-(trifluoromethyl)pyridin-2-yl)thio)-N-(4-methylthiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 674804-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0545911-500mg | In Stock | ₹ 1,56,147.00 |
CS-0545911 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,56,147.00
GST (18%): ₹ 28,106.46
Total Price: ₹ 1,84,253.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅F₃N₄OS₂
Molecular Weight
400.44
Synonyms
2-{[3-cyano-6-ethyl-5-methyl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-(4-methyl-1,3-thiazol-2-yl)acetamide
SMILES
CCC1=C(C(=C(C(=N1)SCC(=O)NC2=NC(=CS2)C)C#N)C(F)(F)F)C
Tpsa
78.67
Logp
4.33862
H Acceptors
6
H Donors
1
Rotatable Bonds
5
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: C₁₆H₁₅F₃N₄OS₂
Molecular Weight: 400.44
Synonyms: 2-{[3-cyano-6-ethyl-5-methyl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-(4-methyl-1,3-thiazol-2-yl)acetamide
SMILES: CCC1=C(C(=C(C(=N1)SCC(=O)NC2=NC(=CS2)C)C#N)C(F)(F)F)C
Tpsa: 78.67
Logp: 4.33862
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅F₃N₄OS₂
Molecular Weight:
400.44
Synonyms:
2-{[3-cyano-6-ethyl-5-methyl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-(4-methyl-1,3-thiazol-2-yl)acetamide
SMILES:
CCC1=C(C(=C(C(=N1)SCC(=O)NC2=NC(=CS2)C)C#N)C(F)(F)F)C
Tpsa:
78.67
Logp:
4.33862
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅ClN₄O₂S
Molecular Weight: 350.82
Synonyms: 1-[(3-chlorophenyl)methyl]-N-[(methylcarbamothioyl)amino]-2-oxo-1,2-dihydropyridine-3-carboxamide
SMILES: CNC(=S)NNC(=O)C1=CC=CN(C1=O)CC2=CC(=CC=C2)Cl
Tpsa: 75.16
Logp: 1.2887
H Acceptors: 4
H Donors: 3
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:
C₁₅H₁₅ClN₄O₂S
Molecular Weight:
350.82
Synonyms:
1-[(3-chlorophenyl)methyl]-N-[(methylcarbamothioyl)amino]-2-oxo-1,2-dihydropyridine-3-carboxamide
SMILES:
CNC(=S)NNC(=O)C1=CC=CN(C1=O)CC2=CC(=CC=C2)Cl
Tpsa:
75.16
Logp:
1.2887
H Acceptors:
4
H Donors:
3
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: C₁₅H₁₀ClF₃N₄S₂
Molecular Weight: 402.84
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C(=NNC2=S)CSC3=C(C=C(C=N3)C(F)(F)F)Cl
Tpsa: 46.5
Logp: 5.28939
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₀ClF₃N₄S₂
Molecular Weight:
402.84
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C(=NNC2=S)CSC3=C(C=C(C=N3)C(F)(F)F)Cl
Tpsa:
46.5
Logp:
5.28939
H Acceptors:
5
H Donors:
1
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: C₁₇H₁₅ClF₂N₄O
Molecular Weight: 364.78
Synonyms: 4-Benzyl-2-{4-[chloro(difluoro)methyl]-6-methyl-2-pyrimidinyl}-5-methyl-1,2-dihydro-3H-pyrazol
SMILES: CC1=CC(=NC(=N1)N2C(=O)C(=C(N2)C)CC3=CC=CC=C3)C(F)(F)Cl
Tpsa: 63.57
Logp: 3.45134
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₅ClF₂N₄O
Molecular Weight:
364.78
Synonyms:
4-Benzyl-2-{4-[chloro(difluoro)methyl]-6-methyl-2-pyrimidinyl}-5-methyl-1,2-dihydro-3H-pyrazol
SMILES:
CC1=CC(=NC(=N1)N2C(=O)C(=C(N2)C)CC3=CC=CC=C3)C(F)(F)Cl
Tpsa:
63.57
Logp:
3.45134
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4