CS-0042054
Ethyl 5-(trifluoromethyl)picolinate
Manufacturer: ChemScene
CAS Number: 128072-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0042054-5g | In Stock | ₹ 5,429.00 |
| 10g | CS-0042054-10g | In Stock | ₹ 9,879.00 |
| 25g | CS-0042054-25g | In Stock | ₹ 19,580.00 |
| 100g | CS-0042054-100g | In Stock | ₹ 72,001.00 |
CS-0042054 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
98%
MDL No
MFCD11100197
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₃NO₂
Molecular Weight
219.16
Synonyms
Ethyl 5-(trifluoromethyl)pyridine-2-carboxylate
SMILES
O=C(OCC)C1=NC=C(C(F)(F)F)C=C1
Tpsa
39.19
Logp
2.2771
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / ethyl 5-(trifluoromethyl)pyridine-2-carboxylate / 25mg / 551075137 / PB05364 / 0.000 / 128072-94-6 / MFCD11100197 / 219.163 / C9H8F3NO2 | eMolecules | ₹ 2,969.04 | |
 | 2-Pyridinecarboxylic acid, 5-(trifluoromethyl)-, ethyl ester | Aaron Chemicals LLC | ₹ 1,513.00 - ₹ 11,036.00 | |
 | 128072-94-6 | Ethyl 5-(trifluoromethyl)-2-pyridinecarboxylate | A2B Chem | ₹ 2,492.00 - ₹ 79,299.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11100197
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: Ethyl 5-(trifluoromethyl)pyridine-2-carboxylate
SMILES: O=C(OCC)C1=NC=C(C(F)(F)F)C=C1
Tpsa: 39.19
Logp: 2.2771
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11100197
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
Ethyl 5-(trifluoromethyl)pyridine-2-carboxylate
SMILES:
O=C(OCC)C1=NC=C(C(F)(F)F)C=C1
Tpsa:
39.19
Logp:
2.2771
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02662404
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: None
SMILES: O=C(O)C(N)C1=CC=CC(C(F)(F)F)=C1
Tpsa: 63.32
Logp: 1.7898
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02662404
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
None
SMILES:
O=C(O)C(N)C1=CC=CC(C(F)(F)F)=C1
Tpsa:
63.32
Logp:
1.7898
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04972865
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: ethyl 6-(trifluoromethyl)pyridine-3-carboxylate
SMILES: O=C(OCC)C1=CN=C(C(F)(F)F)C=C1
Tpsa: 39.19
Logp: 2.2771
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04972865
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
ethyl 6-(trifluoromethyl)pyridine-3-carboxylate
SMILES:
O=C(OCC)C1=CN=C(C(F)(F)F)C=C1
Tpsa:
39.19
Logp:
2.2771
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD13185770
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NO₃
Molecular Weight: 219.12
Synonyms: 3-trifluoromethyl-4-nitrobenzaldehyde
SMILES: O=CC1=CC=C([N+]([O-])=O)C(C(F)(F)F)=C1
Tpsa: 60.21
Logp: 2.4261
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13185770
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NO₃
Molecular Weight:
219.12
Synonyms:
3-trifluoromethyl-4-nitrobenzaldehyde
SMILES:
O=CC1=CC=C([N+]([O-])=O)C(C(F)(F)F)=C1
Tpsa:
60.21
Logp:
2.4261
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2