CS-0688740
Ethyl 2-(trifluoromethyl)quinoline-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1185292-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0688740-5g | In Stock | ₹ 3,35,797.00 |
CS-0688740 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,35,797.00
GST (18%): ₹ 60,443.46
Total Price: ₹ 3,96,240.46
Purity
97%
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
None
SMILES
CCOC(=O)C1=CC(=NC2=CC=CC=C21)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 | |
|---|---|---|---|---|
 | 1185292-57-2 | Ethyl 2-(trifluoromethyl)quinoline-4-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
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: None
SMILES: CCOC(=O)C1=CC(=NC2=CC=CC=C21)C(F)(F)F
Tpsa: 39.19
Logp: 3.4303
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
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:
None
SMILES:
CCOC(=O)C1=CC(=NC2=CC=CC=C21)C(F)(F)F
Tpsa:
39.19
Logp:
3.4303
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃N₃O
Molecular Weight: 255.20
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C(F)(F)F)C(=O)NN
Tpsa: 68.01
Logp: 1.8571
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃N₃O
Molecular Weight:
255.20
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C(F)(F)F)C(=O)NN
Tpsa:
68.01
Logp:
1.8571
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃N₃
Molecular Weight: 237.18
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C=C(C(=N2)C(F)(F)F)C#N
Tpsa: 41.61
Logp: 2.76278
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃N₃
Molecular Weight:
237.18
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C=C(C(=N2)C(F)(F)F)C#N
Tpsa:
41.61
Logp:
2.76278
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClF₃N₃
Molecular Weight: 215.60
Synonyms: None
SMILES: CN1C=C(C(=N1)C(F)(F)F)CN.Cl
Tpsa: 43.84
Logp: 1.3194
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClF₃N₃
Molecular Weight:
215.60
Synonyms:
None
SMILES:
CN1C=C(C(=N1)C(F)(F)F)CN.Cl
Tpsa:
43.84
Logp:
1.3194
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1