CS-0156032
2-(Trifluoromethyl)quinoline-4-carboxylicacid
Manufacturer: ChemScene
CAS Number: 18706-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0156032-100mg | In Stock | ₹ 3,115.00 |
| 250mg | CS-0156032-250mg | In Stock | ₹ 4,984.00 |
| 1g | CS-0156032-1g | In Stock | ₹ 8,544.00 |
| 5g | CS-0156032-5g | In Stock | ₹ 34,621.00 |
CS-0156032 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
98%
MDL No
MFCD00835356
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆F₃NO₂
Molecular Weight
241.17
Synonyms
2-Trifluoromethyl-4-quinolinecarboxylic Acid
SMILES
C1=CC=C2C(=C1)C(=CC(=N2)C(F)(F)F)C(=O)O
Tpsa
50.19
Logp
2.9518
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(Trifluoromethyl)quinoline-4-carboxylicacid / 100mg / 632296722 / CS-0156032 / 0.000 / 18706-39-3 / MFCD00835356 / 241.169 / C11H6F3NO2 | eMolecules | ₹ 5,633.70 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00835356
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃NO₂
Molecular Weight: 241.17
Synonyms: 2-Trifluoromethyl-4-quinolinecarboxylic Acid
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C(F)(F)F)C(=O)O
Tpsa: 50.19
Logp: 2.9518
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00835356
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃NO₂
Molecular Weight:
241.17
Synonyms:
2-Trifluoromethyl-4-quinolinecarboxylic Acid
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C(F)(F)F)C(=O)O
Tpsa:
50.19
Logp:
2.9518
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09032924
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆FNO
Molecular Weight: 293.33
Synonyms: 2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinemethanol
SMILES: C1=CC=C2C(=C1)C(=C(CO)C(=N2)C3CC3)C4=CC=C(C=C4)F
Tpsa: 33.12
Logp: 4.4106
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09032924
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆FNO
Molecular Weight:
293.33
Synonyms:
2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinemethanol
SMILES:
C1=CC=C2C(=C1)C(=C(CO)C(=N2)C3CC3)C4=CC=C(C=C4)F
Tpsa:
33.12
Logp:
4.4106
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00111620
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: 2-Chloro-indole-3-carbaldehyde
SMILES: C1=CC=C2C(=C1)C(=C(Cl)N2)C=O
Tpsa: 32.86
Logp: 2.6338
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00111620
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
2-Chloro-indole-3-carbaldehyde
SMILES:
C1=CC=C2C(=C1)C(=C(Cl)N2)C=O
Tpsa:
32.86
Logp:
2.6338
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09032925
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₄FNO
Molecular Weight: 291.32
Synonyms: 4-(4-FLUOROPHENYL)-2-(CYCLOPROPYL)-3-QUINOLINECARBOXALDEHYDE
SMILES: C1=CC=C2C(=C1)C(=C(C=O)C(=N2)C3CC3)C4=CC=C(C=C4)F
Tpsa: 29.96
Logp: 4.7308
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09032925
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄FNO
Molecular Weight:
291.32
Synonyms:
4-(4-FLUOROPHENYL)-2-(CYCLOPROPYL)-3-QUINOLINECARBOXALDEHYDE
SMILES:
C1=CC=C2C(=C1)C(=C(C=O)C(=N2)C3CC3)C4=CC=C(C=C4)F
Tpsa:
29.96
Logp:
4.7308
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3