CS-0574483
Ethyl 6-(trifluoromethyl)quinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 71083-15-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574483-5g | In Stock | ₹ 3,32,571.72 |
CS-0574483 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,32,571.72
GST (18%): ₹ 59,862.91
Total Price: ₹ 3,92,434.63
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀F₃NO₂
Molecular Weight
269.22
Synonyms
ETHYL 6-TRIFLUOROMETHYL-QUINOLINE-3-CARBOTATE
SMILES
CCOC(=O)C1=CN=C2C=CC(=CC2=C1)C(F)(F)F
Tpsa
39.19
Logp
3.4303
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71083-15-3 | Ethyl 6-(trifluoromethyl)quinoline-3-carboxylate | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃NO₂
Molecular Weight: 269.22
Synonyms: ETHYL 6-TRIFLUOROMETHYL-QUINOLINE-3-CARBOTATE
SMILES: CCOC(=O)C1=CN=C2C=CC(=CC2=C1)C(F)(F)F
Tpsa: 39.19
Logp: 3.4303
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:
C₁₃H₁₀F₃NO₂
Molecular Weight:
269.22
Synonyms:
ETHYL 6-TRIFLUOROMETHYL-QUINOLINE-3-CARBOTATE
SMILES:
CCOC(=O)C1=CN=C2C=CC(=CC2=C1)C(F)(F)F
Tpsa:
39.19
Logp:
3.4303
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: C₁₁H₈ClNO₂S
Molecular Weight: 253.70
Synonyms: None
SMILES: C1=CC(=CC=C1C2=C(SC=N2)CC(=O)O)Cl
Tpsa: 50.19
Logp: 3.0906
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₂S
Molecular Weight:
253.70
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=C(SC=N2)CC(=O)O)Cl
Tpsa:
50.19
Logp:
3.0906
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O
Molecular Weight: 264.32
Synonyms: None
SMILES: CCC(C1=CC=CC=C1)C2=NC(=NO2)C3=CC=CC=C3
Tpsa: 38.92
Logp: 4.2785
H Acceptors: 3
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:
C₁₇H₁₆N₂O
Molecular Weight:
264.32
Synonyms:
None
SMILES:
CCC(C1=CC=CC=C1)C2=NC(=NO2)C3=CC=CC=C3
Tpsa:
38.92
Logp:
4.2785
H Acceptors:
3
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: C₁₇H₁₅ClO₃
Molecular Weight: 302.75
Synonyms: 4-(4-Chlorophenyl)-2-(4-methylphenyl)-4-oxobutanoic acid
SMILES: CC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)Cl)C(=O)O
Tpsa: 54.37
Logp: 4.08962
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₅ClO₃
Molecular Weight:
302.75
Synonyms:
4-(4-Chlorophenyl)-2-(4-methylphenyl)-4-oxobutanoic acid
SMILES:
CC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)Cl)C(=O)O
Tpsa:
54.37
Logp:
4.08962
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5