CS-0580546
6-(Furan-2-yl)-2-((3-oxobutan-2-yl)thio)-4-(trifluoromethyl)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 625376-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0580546-500mg | In Stock | ₹ 2,18,178.00 |
CS-0580546 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁F₃N₂O₂S
Molecular Weight
340.32
Synonyms
6-(furan-2-yl)-2-[(3-oxobutan-2-yl)sulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile
SMILES
CC(C(=O)C)SC1=C(C(=CC(=N1)C2=CC=CO2)C(F)(F)F)C#N
Tpsa
66.89
Logp
4.30168
H Acceptors
5
H Donors
0
Rotatable Bonds
4
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: C₁₅H₁₁F₃N₂O₂S
Molecular Weight: 340.32
Synonyms: 6-(furan-2-yl)-2-[(3-oxobutan-2-yl)sulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile
SMILES: CC(C(=O)C)SC1=C(C(=CC(=N1)C2=CC=CO2)C(F)(F)F)C#N
Tpsa: 66.89
Logp: 4.30168
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:
C₁₅H₁₁F₃N₂O₂S
Molecular Weight:
340.32
Synonyms:
6-(furan-2-yl)-2-[(3-oxobutan-2-yl)sulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile
SMILES:
CC(C(=O)C)SC1=C(C(=CC(=N1)C2=CC=CO2)C(F)(F)F)C#N
Tpsa:
66.89
Logp:
4.30168
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: C₁₃H₆F₄N₂S
Molecular Weight: 298.26
Synonyms: 6-(4-FLUOROPHENYL)-2-THIOXO-4-(TRIFLUOROMETHYL)-1,2-DIHYDRO-3-PYRIDINECARBONITRILE
SMILES: C1=CC(=CC=C1C2=CC(=C(C(=S)N2)C#N)C(F)(F)F)F
Tpsa: 39.58
Logp: 4.44077
H Acceptors: 2
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:
C₁₃H₆F₄N₂S
Molecular Weight:
298.26
Synonyms:
6-(4-FLUOROPHENYL)-2-THIOXO-4-(TRIFLUOROMETHYL)-1,2-DIHYDRO-3-PYRIDINECARBONITRILE
SMILES:
C1=CC(=CC=C1C2=CC(=C(C(=S)N2)C#N)C(F)(F)F)F
Tpsa:
39.58
Logp:
4.44077
H Acceptors:
2
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: C₁₃H₁₂BrNO₂
Molecular Weight: 294.14
Synonyms: ethyl 6-bromo-2-methyl-quinoline-4-carboxylate
SMILES: O=C(C1=CC(C)=NC2=CC=C(Br)C=C12)OCC
Tpsa: 39.19
Logp: 3.48242
H Acceptors: 3
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:
C₁₃H₁₂BrNO₂
Molecular Weight:
294.14
Synonyms:
ethyl 6-bromo-2-methyl-quinoline-4-carboxylate
SMILES:
O=C(C1=CC(C)=NC2=CC=C(Br)C=C12)OCC
Tpsa:
39.19
Logp:
3.48242
H Acceptors:
3
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: C₁₃H₁₃NO₂S₂
Molecular Weight: 279.38
Synonyms: 2-(4-Methoxybenzoyl)-3,3-di(methylthio)acrylonitrile
SMILES: COC1=CC=C(C=C1)C(=O)C(=C(SC)SC)C#N
Tpsa: 50.09
Logp: 3.33908
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₃NO₂S₂
Molecular Weight:
279.38
Synonyms:
2-(4-Methoxybenzoyl)-3,3-di(methylthio)acrylonitrile
SMILES:
COC1=CC=C(C=C1)C(=O)C(=C(SC)SC)C#N
Tpsa:
50.09
Logp:
3.33908
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5