CS-0359649
3-(Trifluoromethyl)quinoline-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 588702-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0359649-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0359649-250mg | In Stock | ₹ 26,951.40 |
| 1g | CS-0359649-1g | In Stock | ₹ 72,469.32 |
CS-0359649 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,999.72
GST (18%): ₹ 2,879.95
Total Price: ₹ 18,879.67
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆F₃NO₂
Molecular Weight
241.17
Synonyms
8-Carboxy-3-(trifluoromethyl)quinoline
SMILES
C1=CC2=CC(=CN=C2C(=C1)C(=O)O)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 | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-(TRIFLUOROMETHYL)QUINOLINE-8-CARBOXYLIC ACID / 0.25g / 528971668 / 73523 / 95.000 / 588702-66-3 / MFCD08741361 / 241.169 / C11H6F3NO2 | eMolecules | ₹ 85,247.71 | |
 | 588702-66-3 | 3-(Trifluoromethyl)quinoline-8-carboxylic acid | A2B Chem | ₹ 61,603.20 - ₹ 1,04,383.20 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃NO₂
Molecular Weight: 241.17
Synonyms: 8-Carboxy-3-(trifluoromethyl)quinoline
SMILES: C1=CC2=CC(=CN=C2C(=C1)C(=O)O)C(F)(F)F
Tpsa: 50.19
Logp: 2.9518
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃NO₂
Molecular Weight:
241.17
Synonyms:
8-Carboxy-3-(trifluoromethyl)quinoline
SMILES:
C1=CC2=CC(=CN=C2C(=C1)C(=O)O)C(F)(F)F
Tpsa:
50.19
Logp:
2.9518
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂Si
Molecular Weight: 176.29
Synonyms: 4-Cyano-3-(trimethylsilyl)pyridine
SMILES: C[Si](C)(C)C1=CN=CC=C1C#N
Tpsa: 36.68
Logp: 1.49848
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂Si
Molecular Weight:
176.29
Synonyms:
4-Cyano-3-(trimethylsilyl)pyridine
SMILES:
C[Si](C)(C)C1=CN=CC=C1C#N
Tpsa:
36.68
Logp:
1.49848
H Acceptors:
2
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: C₂₂H₁₇O₃P
Molecular Weight: 360.34
Synonyms: 3-(triphenyl-lambda~5~-phosphanylidene)dihydrofuran-2,5-dione
SMILES: O=C(O1)C(CC1=O)=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 43.37
Logp: 2.6264
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₇O₃P
Molecular Weight:
360.34
Synonyms:
3-(triphenyl-lambda~5~-phosphanylidene)dihydrofuran-2,5-dione
SMILES:
O=C(O1)C(CC1=O)=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
43.37
Logp:
2.6264
H Acceptors:
3
H Donors:
0
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: C₁₈H₁₄O₄
Molecular Weight: 294.30
Synonyms: 1,4-Bis(3-hydroxyphenoxy)benzene
SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)OC3=CC=CC(=C3)O)O
Tpsa: 58.92
Logp: 4.6824
H Acceptors: 4
H Donors: 2
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:
C₁₈H₁₄O₄
Molecular Weight:
294.30
Synonyms:
1,4-Bis(3-hydroxyphenoxy)benzene
SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)OC3=CC=CC(=C3)O)O
Tpsa:
58.92
Logp:
4.6824
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4