CS-0524429
Ethyl 4-chloro-2-(trifluoromethyl)quinoline-6-carboxylate
Manufacturer: ChemScene
CAS Number: 680211-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0524429-250mg | In Stock | ₹ 16,198.00 |
| 1g | CS-0524429-1g | In Stock | ₹ 51,887.00 |
CS-0524429 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,198.00
GST (18%): ₹ 2,915.64
Total Price: ₹ 19,113.64
Purity
98%
MDL No
MFCD00277503
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉ClF₃NO₂
Molecular Weight
303.66
Synonyms
Ethyl 4-chloro-2-(trifluoromethyl)-1-azanaphthalene-6-carboxylate, 4-Chloro-6-(ethoxycarbonyl)-2-(trifluoromethyl)quinoline
SMILES
O=C(C1=CC=C2N=C(C(F)(F)F)C=C(Cl)C2=C1)OCC
Tpsa
39.19
Logp
4.0837
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 680211-86-3 | Ethyl 4-chloro-2-(trifluoromethyl)quinoline-6-carboxylate | A2B Chem | ₹ 9,523.00 - ₹ 30,616.00 |
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: MFCD00277503
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClF₃NO₂
Molecular Weight: 303.66
Synonyms: Ethyl 4-chloro-2-(trifluoromethyl)-1-azanaphthalene-6-carboxylate, 4-Chloro-6-(ethoxycarbonyl)-2-(trifluoromethyl)quinoline
SMILES: O=C(C1=CC=C2N=C(C(F)(F)F)C=C(Cl)C2=C1)OCC
Tpsa: 39.19
Logp: 4.0837
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00277503
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClF₃NO₂
Molecular Weight:
303.66
Synonyms:
Ethyl 4-chloro-2-(trifluoromethyl)-1-azanaphthalene-6-carboxylate, 4-Chloro-6-(ethoxycarbonyl)-2-(trifluoromethyl)quinoline
SMILES:
O=C(C1=CC=C2N=C(C(F)(F)F)C=C(Cl)C2=C1)OCC
Tpsa:
39.19
Logp:
4.0837
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01566566
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂O₂S
Molecular Weight: 296.77
Synonyms: 2-Chloro-N-{2-[(fur-2-ylmethyl)thio]ethyl}nicotinamide
SMILES: O=C(NCCSCC1=CC=CO1)C2=C(Cl)N=CC=C2
Tpsa: 55.13
Logp: 2.9912
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01566566
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₂O₂S
Molecular Weight:
296.77
Synonyms:
2-Chloro-N-{2-[(fur-2-ylmethyl)thio]ethyl}nicotinamide
SMILES:
O=C(NCCSCC1=CC=CO1)C2=C(Cl)N=CC=C2
Tpsa:
55.13
Logp:
2.9912
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₂NO₃S₂
Molecular Weight: 333.37
Synonyms: 2,4-Difluoro-N-{2-[(fur-2-ylmethyl)thio]ethyl}benzenesulphonamide
SMILES: O=S(C1=CC=C(F)C=C1F)(NCCSCC2=CC=CO2)=O
Tpsa: 59.31
Logp: 2.7695
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₂NO₃S₂
Molecular Weight:
333.37
Synonyms:
2,4-Difluoro-N-{2-[(fur-2-ylmethyl)thio]ethyl}benzenesulphonamide
SMILES:
O=S(C1=CC=C(F)C=C1F)(NCCSCC2=CC=CO2)=O
Tpsa:
59.31
Logp:
2.7695
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃O₄S
Molecular Weight: 293.73
Synonyms: N2-PENTYL-5-CHLORO-3,4-DINITROTHIOPHEN-2-AMINE
SMILES: CCCCCNC1=C([N+]([O-])=O)C([N+]([O-])=O)=C(Cl)S1
Tpsa: 98.31
Logp: 3.82
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN₃O₄S
Molecular Weight:
293.73
Synonyms:
N2-PENTYL-5-CHLORO-3,4-DINITROTHIOPHEN-2-AMINE
SMILES:
CCCCCNC1=C([N+]([O-])=O)C([N+]([O-])=O)=C(Cl)S1
Tpsa:
98.31
Logp:
3.82
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7