CS-0049416
Ethyl 6-chloro-5-(trifluoromethyl)pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 850864-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049416-250mg | In Stock | ₹ 20,363.28 |
| 1g | CS-0049416-1g | In Stock | ₹ 50,480.40 |
CS-0049416 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,363.28
GST (18%): ₹ 3,665.39
Total Price: ₹ 24,028.67
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClF₃NO₂
Molecular Weight
253.61
Synonyms
Ethyl 6-chloro-5-(trifluoromethyl)picolinate
SMILES
CCOC(=O)C1=CC=C(C(Cl)=N1)C(F)(F)F
Tpsa
39.19
Logp
2.9305
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 850864-57-2 | Ethyl 6-chloro-5-(trifluoromethyl)picolinate | A2B Chem | ₹ 8,384.88 - ₹ 1,23,291.96 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClF₃NO₂
Molecular Weight: 253.61
Synonyms: Ethyl 6-chloro-5-(trifluoromethyl)picolinate
SMILES: CCOC(=O)C1=CC=C(C(Cl)=N1)C(F)(F)F
Tpsa: 39.19
Logp: 2.9305
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClF₃NO₂
Molecular Weight:
253.61
Synonyms:
Ethyl 6-chloro-5-(trifluoromethyl)picolinate
SMILES:
CCOC(=O)C1=CC=C(C(Cl)=N1)C(F)(F)F
Tpsa:
39.19
Logp:
2.9305
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: C₁₀H₁₀ClN₃O₂
Molecular Weight: 239.66
Synonyms: None
SMILES: CCOC(=O)C1=CC(Cl)=NC2=C1C(C)=NN2
Tpsa: 67.87
Logp: 2.09642
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₀ClN₃O₂
Molecular Weight:
239.66
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(Cl)=NC2=C1C(C)=NN2
Tpsa:
67.87
Logp:
2.09642
H Acceptors:
4
H Donors:
1
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: C₉H₈ClN₃O₂
Molecular Weight: 225.63
Synonyms: 6-Chloro-1H-pyrazolo[4,3-b]pyridine-3-carboxylate
SMILES: CCOC(=O)C1=NNC2=CC(Cl)=CN=C12
Tpsa: 67.87
Logp: 1.788
H Acceptors: 4
H Donors: 1
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:
C₉H₈ClN₃O₂
Molecular Weight:
225.63
Synonyms:
6-Chloro-1H-pyrazolo[4,3-b]pyridine-3-carboxylate
SMILES:
CCOC(=O)C1=NNC2=CC(Cl)=CN=C12
Tpsa:
67.87
Logp:
1.788
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 6-bromo-, ethyl ester
SMILES: CCOC(=O)C1=C2C=CC(Br)=CN2N=C1
Tpsa: 43.6
Logp: 2.2735
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 6-bromo-, ethyl ester
SMILES:
CCOC(=O)C1=C2C=CC(Br)=CN2N=C1
Tpsa:
43.6
Logp:
2.2735
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2