CS-0339698
Ethyl 4-chloro-8-(trifluoromethoxy)quinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1040013-63-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0339698-5g | In Stock | ₹ 1,96,531.32 |
CS-0339698 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,96,531.32
GST (18%): ₹ 35,375.638
Total Price: ₹ 2,31,906.958
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉ClF₃NO₃
Molecular Weight
319.66
Synonyms
4-Chloro-8-(trifluoromethoxy)quinoline-3-carboxylic acid ethyl ester
SMILES
O=C(C1=C(Cl)C2=CC=CC(OC(F)(F)F)=C2N=C1)OCC
Tpsa
48.42
Logp
3.9635
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1040013-63-5 | 4-Chloro-8-(trifluoromethoxy)quinoline-3-carboxylic acid ethyl ester | A2B Chem | ₹ 13,347.36 - ₹ 1,11,998.04 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClF₃NO₃
Molecular Weight: 319.66
Synonyms: 4-Chloro-8-(trifluoromethoxy)quinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=C(Cl)C2=CC=CC(OC(F)(F)F)=C2N=C1)OCC
Tpsa: 48.42
Logp: 3.9635
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:
C₁₃H₉ClF₃NO₃
Molecular Weight:
319.66
Synonyms:
4-Chloro-8-(trifluoromethoxy)quinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(Cl)C2=CC=CC(OC(F)(F)F)=C2N=C1)OCC
Tpsa:
48.42
Logp:
3.9635
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: C₁₆H₁₈ClNO₂
Molecular Weight: 291.77
Synonyms: None
SMILES: OC1=C(OCC)C=CC=C1CNC2=CC=C(Cl)C=C2C
Tpsa: 41.49
Logp: 4.36482
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈ClNO₂
Molecular Weight:
291.77
Synonyms:
None
SMILES:
OC1=C(OCC)C=CC=C1CNC2=CC=C(Cl)C=C2C
Tpsa:
41.49
Logp:
4.36482
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: None
SMILES: CCOC(=O)C1CCCN(C1)C(=O)C2=CC=CC=C2N
Tpsa: 72.63
Logp: 1.6841
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
None
SMILES:
CCOC(=O)C1CCCN(C1)C(=O)C2=CC=CC=C2N
Tpsa:
72.63
Logp:
1.6841
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅FO₂
Molecular Weight: 198.23
Synonyms: [3-fluoro-4-(2-methylpropoxy)phenyl]methanol
SMILES: OCC1=CC=C(OCC(C)C)C(F)=C1
Tpsa: 29.46
Logp: 2.3528
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅FO₂
Molecular Weight:
198.23
Synonyms:
[3-fluoro-4-(2-methylpropoxy)phenyl]methanol
SMILES:
OCC1=CC=C(OCC(C)C)C(F)=C1
Tpsa:
29.46
Logp:
2.3528
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4