CS-0508289
2-Oxo-6-(3-(trifluoromethyl)phenyl)-1,2-dihydropyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 140692-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0508289-50mg | In Stock | ₹ 18,868.00 |
| 100mg | CS-0508289-100mg | In Stock | ₹ 28,035.00 |
| 250mg | CS-0508289-250mg | In Stock | ₹ 39,961.00 |
| 500mg | CS-0508289-500mg | In Stock | ₹ 62,923.00 |
| 1g | CS-0508289-1g | In Stock | ₹ 80,634.00 |
| 5g | CS-0508289-5g | In Stock | ₹ 3,21,646.00 |
| 10g | CS-0508289-10g | In Stock | ₹ 6,02,797.00 |
CS-0508289 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,868.00
GST (18%): ₹ 3,396.24
Total Price: ₹ 22,264.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₇F₃N₂O
Molecular Weight
264.20
Synonyms
2-Oxo-6-[3-(trifluoromethyl)phenyl]-1,2-dihydro-3-pyridinecarbonitrile
SMILES
N#CC1=CC=C(C2=CC=CC(C(F)(F)F)=C2)NC1=O
Tpsa
56.65
Logp
2.93238
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Pyridinecarbonitrile, 1,2-dihydro-2-oxo-6-[3-(trifluoromethyl)phenyl]- | Aaron Chemicals LLC | ₹ 20,470.00 - ₹ 80,367.00 | |
 | 140692-40-6 | 2-Oxo-6-[3-(trifluoromethyl)phenyl]-1,2-dihydro-3-pyridinecarbonitrile | A2B Chem | ₹ 17,711.00 - ₹ 68,619.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₇F₃N₂O
Molecular Weight: 264.20
Synonyms: 2-Oxo-6-[3-(trifluoromethyl)phenyl]-1,2-dihydro-3-pyridinecarbonitrile
SMILES: N#CC1=CC=C(C2=CC=CC(C(F)(F)F)=C2)NC1=O
Tpsa: 56.65
Logp: 2.93238
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:
C₁₃H₇F₃N₂O
Molecular Weight:
264.20
Synonyms:
2-Oxo-6-[3-(trifluoromethyl)phenyl]-1,2-dihydro-3-pyridinecarbonitrile
SMILES:
N#CC1=CC=C(C2=CC=CC(C(F)(F)F)=C2)NC1=O
Tpsa:
56.65
Logp:
2.93238
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: C₁₁H₉BrN₂O₄
Molecular Weight: 313.10
Synonyms: N-(3-BROMOPROPYL)-4-NITROPHTHALIMIDE
SMILES: O=C(N1CCCBr)C2=CC=C([N+]([O-])=O)C=C2C1=O
Tpsa: 80.52
Logp: 1.9758
H Acceptors: 4
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:
C₁₁H₉BrN₂O₄
Molecular Weight:
313.10
Synonyms:
N-(3-BROMOPROPYL)-4-NITROPHTHALIMIDE
SMILES:
O=C(N1CCCBr)C2=CC=C([N+]([O-])=O)C=C2C1=O
Tpsa:
80.52
Logp:
1.9758
H Acceptors:
4
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: C₁₄H₁₅BrN₂O₄
Molecular Weight: 355.18
Synonyms: N-(6-BROMOHEXYL)-4-NITROPHTHALIMIDE
SMILES: O=C(N1CCCCCCBr)C2=CC=C([N+]([O-])=O)C=C2C1=O
Tpsa: 80.52
Logp: 3.1461
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BrN₂O₄
Molecular Weight:
355.18
Synonyms:
N-(6-BROMOHEXYL)-4-NITROPHTHALIMIDE
SMILES:
O=C(N1CCCCCCBr)C2=CC=C([N+]([O-])=O)C=C2C1=O
Tpsa:
80.52
Logp:
3.1461
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₁Cl₂N
Molecular Weight: 324.20
Synonyms: None
SMILES: ClC1=CC(Cl)=NC2=C(C=CC=C3)C3=C(C4=CC=CC=C4)C=C12
Tpsa: 12.89
Logp: 6.3618
H Acceptors: 1
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:
C₁₉H₁₁Cl₂N
Molecular Weight:
324.20
Synonyms:
None
SMILES:
ClC1=CC(Cl)=NC2=C(C=CC=C3)C3=C(C4=CC=CC=C4)C=C12
Tpsa:
12.89
Logp:
6.3618
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1