CS-0442276
Ethyl 2-cyano-5-(trifluoromethyl)nicotinate
Manufacturer: ChemScene
CAS Number: 1192263-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0442276-100mg | In Stock | ₹ 6,230.00 |
| 250mg | CS-0442276-250mg | In Stock | ₹ 9,612.00 |
| 1g | CS-0442276-1g | In Stock | ₹ 24,297.00 |
CS-0442276 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃N₂O₂
Molecular Weight
244.17
Synonyms
Ethyl 2-cyano-5-(trifluoromethyl)pyridine-3-carboxylate, 2-Cyano-3-(ethoxycarbonyl)-5-(trifluoromethyl)pyridine
SMILES
CCOC(=O)C1=C(C#N)N=CC(=C1)C(F)(F)F
Tpsa
62.98
Logp
2.14878
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 2-cyano-5-(trifluoromethyl)nicotinate | Aaron Chemicals LLC | ₹ 6,675.00 - ₹ 27,590.00 | |
 | 1192263-82-3 | Ethyl 2-cyano-5-(trifluoromethyl)nicotinate | A2B Chem | ₹ 4,628.00 - ₹ 19,135.00 |
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-P330-P362+P364-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: C₁₀H₇F₃N₂O₂
Molecular Weight: 244.17
Synonyms: Ethyl 2-cyano-5-(trifluoromethyl)pyridine-3-carboxylate, 2-Cyano-3-(ethoxycarbonyl)-5-(trifluoromethyl)pyridine
SMILES: CCOC(=O)C1=C(C#N)N=CC(=C1)C(F)(F)F
Tpsa: 62.98
Logp: 2.14878
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:
C₁₀H₇F₃N₂O₂
Molecular Weight:
244.17
Synonyms:
Ethyl 2-cyano-5-(trifluoromethyl)pyridine-3-carboxylate, 2-Cyano-3-(ethoxycarbonyl)-5-(trifluoromethyl)pyridine
SMILES:
CCOC(=O)C1=C(C#N)N=CC(=C1)C(F)(F)F
Tpsa:
62.98
Logp:
2.14878
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: C₁₅H₁₂F₃NO₃
Molecular Weight: 311.26
Synonyms: 3-Pyridinecarboxylic acid, 2-phenoxy-5-(trifluoromethyl)-, ethyl ester
SMILES: CCOC(=O)C1=C(N=CC(=C1)C(F)(F)F)OC2=CC=CC=C2
Tpsa: 48.42
Logp: 4.0694
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:
C₁₅H₁₂F₃NO₃
Molecular Weight:
311.26
Synonyms:
3-Pyridinecarboxylic acid, 2-phenoxy-5-(trifluoromethyl)-, ethyl ester
SMILES:
CCOC(=O)C1=C(N=CC(=C1)C(F)(F)F)OC2=CC=CC=C2
Tpsa:
48.42
Logp:
4.0694
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: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: NITROHYDROQUINONE DIETHYL ETHER
SMILES: CCOC1=CC(=C(C=C1)OCC)[N+](=O)[O-]
Tpsa: 61.6
Logp: 2.3922
H Acceptors: 4
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:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
NITROHYDROQUINONE DIETHYL ETHER
SMILES:
CCOC1=CC(=C(C=C1)OCC)[N+](=O)[O-]
Tpsa:
61.6
Logp:
2.3922
H Acceptors:
4
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: C₇H₈BrN₃O
Molecular Weight: 230.06
Synonyms: None
SMILES: CN(C)C(=O)C=1C=NC=C(N1)Br
Tpsa: 46.09
Logp: 0.9409
H Acceptors: 3
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:
C₇H₈BrN₃O
Molecular Weight:
230.06
Synonyms:
None
SMILES:
CN(C)C(=O)C=1C=NC=C(N1)Br
Tpsa:
46.09
Logp:
0.9409
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1