CS-0528603
6-(Trifluoromethyl)quinoline-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2089649-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0528603-50mg | In Stock | ₹ 4,005.00 |
| 100mg | CS-0528603-100mg | In Stock | ₹ 7,387.00 |
| 250mg | CS-0528603-250mg | In Stock | ₹ 16,910.00 |
| 1g | CS-0528603-1g | In Stock | ₹ 54,201.00 |
CS-0528603 - 50mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆F₃NO₂
Molecular Weight
241.17
Synonyms
None
SMILES
O=C(C1=C2N=CC=CC2=CC(C(F)(F)F)=C1)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 AstaTech / 6-(TRIFLUOROMETHYL)QUINOLINE-8-CARBOXYLIC ACID / 0.1g / 722707100 / 94251 / 95.000 / 2089649-11-4 / MFCD30829466 / 241.169 / C11H6F3NO2 | eMolecules | ₹ 26,332.43 |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃NO₂
Molecular Weight: 241.17
Synonyms: None
SMILES: O=C(C1=C2N=CC=CC2=CC(C(F)(F)F)=C1)O
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:
C₁₁H₆F₃NO₂
Molecular Weight:
241.17
Synonyms:
None
SMILES:
O=C(C1=C2N=CC=CC2=CC(C(F)(F)F)=C1)O
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: C₈H₄FN₃O₂
Molecular Weight: 193.13
Synonyms: None
SMILES: O=[N+](C1=C(F)C=C2N=CC=NC2=C1)[O-]
Tpsa: 68.92
Logp: 1.6771
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄FN₃O₂
Molecular Weight:
193.13
Synonyms:
None
SMILES:
O=[N+](C1=C(F)C=C2N=CC=NC2=C1)[O-]
Tpsa:
68.92
Logp:
1.6771
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO
Molecular Weight: 165.16
Synonyms: None
SMILES: O=C1NCCC2=C1C(F)=CC=C2
Tpsa: 29.1
Logp: 1.1116
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO
Molecular Weight:
165.16
Synonyms:
None
SMILES:
O=C1NCCC2=C1C(F)=CC=C2
Tpsa:
29.1
Logp:
1.1116
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrClO₄S
Molecular Weight: 327.58
Synonyms: None
SMILES: O=C(OC)CC1=CC=C(Br)C(S(=O)(Cl)=O)=C1
Tpsa: 60.44
Logp: 2.0921
H Acceptors: 4
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:
C₉H₈BrClO₄S
Molecular Weight:
327.58
Synonyms:
None
SMILES:
O=C(OC)CC1=CC=C(Br)C(S(=O)(Cl)=O)=C1
Tpsa:
60.44
Logp:
2.0921
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3