CS-0535259
Ethyl 6-bromo-4-((3-(trifluoromethyl)phenyl)amino)quinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 449197-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0535259-100mg | In Stock | ₹ 6,930.36 |
| 250mg | CS-0535259-250mg | In Stock | ₹ 10,181.64 |
| 1g | CS-0535259-1g | In Stock | ₹ 25,154.64 |
CS-0535259 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₄BrF₃N₂O₂
Molecular Weight
439.23
Synonyms
3-Quinolinecarboxylic acid, 6-bromo-4-[[3-(trifluoromethyl)phenyl]amino]-, ethyl ester
SMILES
CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=CC(=C3)C(F)(F)F)Br
Tpsa
51.22
Logp
5.9364
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 449197-54-0 | Ethyl 6-Bromo-4 - ((3- (Trifluoromethyl) Phenyl) Amino) Quinoline-3-Carboxylate | A2B Chem | ₹ 5,390.28 - ₹ 7,957.08 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₄BrF₃N₂O₂
Molecular Weight: 439.23
Synonyms: 3-Quinolinecarboxylic acid, 6-bromo-4-[[3-(trifluoromethyl)phenyl]amino]-, ethyl ester
SMILES: CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=CC(=C3)C(F)(F)F)Br
Tpsa: 51.22
Logp: 5.9364
H Acceptors: 4
H Donors: 1
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:
C₁₉H₁₄BrF₃N₂O₂
Molecular Weight:
439.23
Synonyms:
3-Quinolinecarboxylic acid, 6-bromo-4-[[3-(trifluoromethyl)phenyl]amino]-, ethyl ester
SMILES:
CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=CC(=C3)C(F)(F)F)Br
Tpsa:
51.22
Logp:
5.9364
H Acceptors:
4
H Donors:
1
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: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: N-Ethyl-N-methylpropanamide
SMILES: CCC(=O)N(C)CC
Tpsa: 20.31
Logp: 0.8747
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
N-Ethyl-N-methylpropanamide
SMILES:
CCC(=O)N(C)CC
Tpsa:
20.31
Logp:
0.8747
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNOS
Molecular Weight: 288.20
Synonyms: 3-bromo-4-isobutoxythiobenzamide
SMILES: CC(C)COC1=C(C=C(C=C1)C(=S)N)Br
Tpsa: 35.25
Logp: 3.1181
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄BrNOS
Molecular Weight:
288.20
Synonyms:
3-bromo-4-isobutoxythiobenzamide
SMILES:
CC(C)COC1=C(C=C(C=C1)C(=S)N)Br
Tpsa:
35.25
Logp:
3.1181
H Acceptors:
2
H Donors:
1
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: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: 4,7aβ-Dimethyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-dione
SMILES: C1CC(=O)C=C2C1C(=O)CC2
Tpsa: 34.14
Logp: 1.2548
H Acceptors: 2
H Donors: 0
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:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
4,7aβ-Dimethyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-dione
SMILES:
C1CC(=O)C=C2C1C(=O)CC2
Tpsa:
34.14
Logp:
1.2548
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0