CS-0435670
8-(Trifluoromethyl)quinoline-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 253787-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0435670-100mg | In Stock | ₹ 13,261.80 |
| 250mg | CS-0435670-250mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0435670-1g | In Stock | ₹ 55,528.44 |
CS-0435670 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
98%
MDL No
MFCD28133471
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆F₃NO₂
Molecular Weight
241.17
Synonyms
8-(Trifluoromethyl)-5-quinolinecarboxylic acid
SMILES
O=C(C1=C2C=CC=NC2=C(C(F)(F)F)C=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 | |
|---|---|---|---|---|
 | 253787-47-2 | 8-(Trifluoromethyl)quinoline-5-carboxylic acid | A2B Chem | ₹ 11,892.84 - ₹ 52,362.72 |
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: MFCD28133471
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃NO₂
Molecular Weight: 241.17
Synonyms: 8-(Trifluoromethyl)-5-quinolinecarboxylic acid
SMILES: O=C(C1=C2C=CC=NC2=C(C(F)(F)F)C=C1)O
Tpsa: 50.19
Logp: 2.9518
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28133471
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃NO₂
Molecular Weight:
241.17
Synonyms:
8-(Trifluoromethyl)-5-quinolinecarboxylic acid
SMILES:
O=C(C1=C2C=CC=NC2=C(C(F)(F)F)C=C1)O
Tpsa:
50.19
Logp:
2.9518
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BF₃O₂
Molecular Weight: 262.08
Synonyms: None
SMILES: FC(C12CC(B3OC(C)(C)C(C)(C)O3)(C2)C1)(F)F
Tpsa: 18.46
Logp: 3.5652
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BF₃O₂
Molecular Weight:
262.08
Synonyms:
None
SMILES:
FC(C12CC(B3OC(C)(C)C(C)(C)O3)(C2)C1)(F)F
Tpsa:
18.46
Logp:
3.5652
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: C₆H₆N₂O₅
Molecular Weight: 186.12
Synonyms: None
SMILES: O=C(C1=C([N+]([O-])=O)C(C)=NO1)OC
Tpsa: 95.47
Logp: 0.67782
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₅
Molecular Weight:
186.12
Synonyms:
None
SMILES:
O=C(C1=C([N+]([O-])=O)C(C)=NO1)OC
Tpsa:
95.47
Logp:
0.67782
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD11037075
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 1-(4-nitrophenyl)cyclobutane-1-carboxylic Acid
SMILES: O=C(C1(C2=CC=C([N+]([O-])=O)C=C2)CCC1)O
Tpsa: 80.44
Logp: 2.1011
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD11037075
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
1-(4-nitrophenyl)cyclobutane-1-carboxylic Acid
SMILES:
O=C(C1(C2=CC=C([N+]([O-])=O)C=C2)CCC1)O
Tpsa:
80.44
Logp:
2.1011
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3