CS-0041599
3-(Trifluoromethyl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 588702-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0041599-5g | In Stock | ₹ 1,62,603.00 |
CS-0041599 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,62,603.00
GST (18%): ₹ 29,268.54
Total Price: ₹ 1,91,871.54
Purity
95%
MDL No
MFCD08458858
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆F₃NO₂
Molecular Weight
241.17
Synonyms
3-Trifluoromethyl-4-quinolinecarboxylic acid
SMILES
OC(=O)C1=C(C=NC2=C1C=CC=C2)C(F)(F)F
Tpsa
50.19
Logp
2.9518
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 588702-65-2 | 3-(Trifluoromethyl)quinoline-4-carboxylic acid | A2B Chem | ₹ 13,706.00 - ₹ 1,86,633.00 |
Related Products
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: 95%
MDL No: MFCD08458858
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃NO₂
Molecular Weight: 241.17
Synonyms: 3-Trifluoromethyl-4-quinolinecarboxylic acid
SMILES: OC(=O)C1=C(C=NC2=C1C=CC=C2)C(F)(F)F
Tpsa: 50.19
Logp: 2.9518
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08458858
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃NO₂
Molecular Weight:
241.17
Synonyms:
3-Trifluoromethyl-4-quinolinecarboxylic acid
SMILES:
OC(=O)C1=C(C=NC2=C1C=CC=C2)C(F)(F)F
Tpsa:
50.19
Logp:
2.9518
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO
Molecular Weight: 241.12
Synonyms: [1-(4-Bromophenyl)cyclobutyl]methanol
SMILES: OCC1(C2=CC=C(Br)C=C2)CCC1
Tpsa: 20.23
Logp: 2.8631
H Acceptors: 1
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:
C₁₁H₁₃BrO
Molecular Weight:
241.12
Synonyms:
[1-(4-Bromophenyl)cyclobutyl]methanol
SMILES:
OCC1(C2=CC=C(Br)C=C2)CCC1
Tpsa:
20.23
Logp:
2.8631
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD30730101
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄Cl₂N₂O₂
Molecular Weight: 241.11
Synonyms: (R)-2-AMINO-2-(6-METHOXYPYRIDIN-3-YL)ETHAN-1-OL 2HCL
SMILES: COC1=CC=C([C@@H](N)CO)C=N1.[H]Cl.[H]Cl
Tpsa: 68.37
Logp: 0.9259
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD30730101
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄Cl₂N₂O₂
Molecular Weight:
241.11
Synonyms:
(R)-2-AMINO-2-(6-METHOXYPYRIDIN-3-YL)ETHAN-1-OL 2HCL
SMILES:
COC1=CC=C([C@@H](N)CO)C=N1.[H]Cl.[H]Cl
Tpsa:
68.37
Logp:
0.9259
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11110859
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: 3-bromanyl-4-cyclopropyl-benzoic acid
SMILES: O=C(O)C1=CC=C(C2CC2)C(Br)=C1
Tpsa: 37.3
Logp: 3.0247
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11110859
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
3-bromanyl-4-cyclopropyl-benzoic acid
SMILES:
O=C(O)C1=CC=C(C2CC2)C(Br)=C1
Tpsa:
37.3
Logp:
3.0247
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2