CS-0466708
2-(Trifluoromethyl)quinoline-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 868662-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0466708-250mg | In Stock | ₹ 66,309.00 |
| 1g | CS-0466708-1g | In Stock | ₹ 1,69,323.24 |
CS-0466708 - 250mg
In Stock
Quantity
1
Base Price: ₹ 66,309.00
GST (18%): ₹ 11,935.62
Total Price: ₹ 78,244.62
Purity
98%
MDL No
MFCD08166671
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆F₃NO₂
Molecular Weight
241.17
Synonyms
2-TRIFLUOROMETHYLQUINOLINE-7-CARBOXYLIC ACID
SMILES
C1=CC(=CC2=NC(=CC=C12)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 | |
|---|---|---|---|---|
 | 868662-63-9 | 2-(Trifluoromethyl)quinoline-7-carboxylic acid | A2B Chem | ₹ 24,641.28 - ₹ 1,71,291.12 |
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
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Purity: 98%
MDL No: MFCD08166671
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃NO₂
Molecular Weight: 241.17
Synonyms: 2-TRIFLUOROMETHYLQUINOLINE-7-CARBOXYLIC ACID
SMILES: C1=CC(=CC2=NC(=CC=C12)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:
MFCD08166671
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃NO₂
Molecular Weight:
241.17
Synonyms:
2-TRIFLUOROMETHYLQUINOLINE-7-CARBOXYLIC ACID
SMILES:
C1=CC(=CC2=NC(=CC=C12)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: MFCD31630354
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃F₃N₂O₃
Molecular Weight: 314.26
Synonyms: ethyl 5-methyl-2-[4-(trifluoromethoxy)phenyl]-1H-imidazole-4-carboxylate
SMILES: CCOC(=O)C1=C(C)NC(=N1)C2=CC=C(C=C2)OC(F)(F)F
Tpsa: 64.21
Logp: 3.46042
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31630354
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃F₃N₂O₃
Molecular Weight:
314.26
Synonyms:
ethyl 5-methyl-2-[4-(trifluoromethoxy)phenyl]-1H-imidazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(C)NC(=N1)C2=CC=C(C=C2)OC(F)(F)F
Tpsa:
64.21
Logp:
3.46042
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08448326
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₃NO₃
Molecular Weight: 283.20
Synonyms: 4-{[3-(Trifluoromethyl)-2-pyridinyl]oxy}benzoic acid
SMILES: C1=CC(=C(N=C1)OC2=CC=C(C=C2)C(=O)O)C(F)(F)F
Tpsa: 59.42
Logp: 3.5909
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08448326
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₃NO₃
Molecular Weight:
283.20
Synonyms:
4-{[3-(Trifluoromethyl)-2-pyridinyl]oxy}benzoic acid
SMILES:
C1=CC(=C(N=C1)OC2=CC=C(C=C2)C(=O)O)C(F)(F)F
Tpsa:
59.42
Logp:
3.5909
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22042793
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂Br₂N₂
Molecular Weight: 285.92
Synonyms: 4,5-dibromobenzene-1,2-dicarbonitrile
SMILES: BrC1=CC(=C(C=C1Br)C#N)C#N
Tpsa: 47.58
Logp: 2.95496
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22042793
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂Br₂N₂
Molecular Weight:
285.92
Synonyms:
4,5-dibromobenzene-1,2-dicarbonitrile
SMILES:
BrC1=CC(=C(C=C1Br)C#N)C#N
Tpsa:
47.58
Logp:
2.95496
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0