CS-0034820
Ethyl 6-(trifluoromethyl)picolinate
Manufacturer: ChemScene
CAS Number: 1010422-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0034820-1g | In Stock | ₹ 684.48 |
| 5g | CS-0034820-5g | In Stock | ₹ 855.60 |
| 25g | CS-0034820-25g | In Stock | ₹ 3,850.20 |
CS-0034820 - 1g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
MFCD11036140
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)-2-pyridinecarboxylate
SMILES
O=C(C1=NC(C(F)(F)F)=CC=C1)OCC
Tpsa
39.19
Logp
2.2771
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1010422-92-0 | Ethyl 6-(trifluoromethyl)picolinate | A2B Chem | ₹ 684.48 - ₹ 855.60 |
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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: MFCD11036140
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)-2-pyridinecarboxylate
SMILES: O=C(C1=NC(C(F)(F)F)=CC=C1)OCC
Tpsa: 39.19
Logp: 2.2771
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11036140
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)-2-pyridinecarboxylate
SMILES:
O=C(C1=NC(C(F)(F)F)=CC=C1)OCC
Tpsa:
39.19
Logp:
2.2771
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06738989
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄FNO
Molecular Weight: 149.12
Synonyms: 4-Cyano-3-fluorobenzaldehyde
SMILES: N#CC1=CC=C(C=O)C=C1F
Tpsa: 40.86
Logp: 1.50988
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06738989
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄FNO
Molecular Weight:
149.12
Synonyms:
4-Cyano-3-fluorobenzaldehyde
SMILES:
N#CC1=CC=C(C=O)C=C1F
Tpsa:
40.86
Logp:
1.50988
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00094227
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂S
Molecular Weight: 193.22
Synonyms: 3-Phenyl-2,4-thiazolidinedione; 2,4-Dioxo-3-phenyltetrahydro-1,3-thiazole; 3-Phenyl-2,4-dioxothiazolidine; 3-Phenylthiazolidine-2,4-dione; 3-phenyl-1,3-thiazolidine-2,4-dione
SMILES: O=C(N1C2=CC=CC=C2)SCC1=O
Tpsa: 37.38
Logp: 1.8864
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00094227
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂S
Molecular Weight:
193.22
Synonyms:
3-Phenyl-2,4-thiazolidinedione; 2,4-Dioxo-3-phenyltetrahydro-1,3-thiazole; 3-Phenyl-2,4-dioxothiazolidine; 3-Phenylthiazolidine-2,4-dione; 3-phenyl-1,3-thiazolidine-2,4-dione
SMILES:
O=C(N1C2=CC=CC=C2)SCC1=O
Tpsa:
37.38
Logp:
1.8864
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03787260
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 5-Methyl-4-phenyl-2,4-dihydro-3H-1,2,4-trizol-3-one
SMILES: O=C1NN=C(C)N1C2=CC=CC=C2
Tpsa: 50.68
Logp: 0.86902
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03787260
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
5-Methyl-4-phenyl-2,4-dihydro-3H-1,2,4-trizol-3-one
SMILES:
O=C1NN=C(C)N1C2=CC=CC=C2
Tpsa:
50.68
Logp:
0.86902
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1