CS-0367451
Ethyl 7-(trifluoromethyl)quinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 71083-18-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0367451-5g | In Stock | ₹ 2,29,471.92 |
CS-0367451 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,29,471.92
GST (18%): ₹ 41,304.946
Total Price: ₹ 2,70,776.866
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀F₃NO₂
Molecular Weight
269.22
Synonyms
7-(TrifluoroMethyl)quinoline-3-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1=CN=C2C=C(C=CC2=C1)C(F)(F)F
Tpsa
39.19
Logp
3.4303
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71083-18-6 | Ethyl 7-(trifluoromethyl)quinoline-3-carboxylate | A2B Chem | -- |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃NO₂
Molecular Weight: 269.22
Synonyms: 7-(TrifluoroMethyl)quinoline-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CN=C2C=C(C=CC2=C1)C(F)(F)F
Tpsa: 39.19
Logp: 3.4303
H Acceptors: 3
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:
C₁₃H₁₀F₃NO₂
Molecular Weight:
269.22
Synonyms:
7-(TrifluoroMethyl)quinoline-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CN=C2C=C(C=CC2=C1)C(F)(F)F
Tpsa:
39.19
Logp:
3.4303
H Acceptors:
3
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: C₈H₁₄ClN₃
Molecular Weight: 187.67
Synonyms: 4,5,6,7-Tetrahydro-7,7-dimethyl-1H-pyrazolo[4,3-c]pyridine hydrochloride
SMILES: CC1(C)CNCC2=CNN=C21.Cl
Tpsa: 40.71
Logp: 1.2123
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClN₃
Molecular Weight:
187.67
Synonyms:
4,5,6,7-Tetrahydro-7,7-dimethyl-1H-pyrazolo[4,3-c]pyridine hydrochloride
SMILES:
CC1(C)CNCC2=CNN=C21.Cl
Tpsa:
40.71
Logp:
1.2123
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₃NS
Molecular Weight: 215.31
Synonyms: 7,8,9,10-tetrahydro-5H-phenanthridine-6-thione
SMILES: C1CCC2=C(C1)C3=CC=CC=C3N=C2S
Tpsa: 12.89
Logp: 3.4023
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₃NS
Molecular Weight:
215.31
Synonyms:
7,8,9,10-tetrahydro-5H-phenanthridine-6-thione
SMILES:
C1CCC2=C(C1)C3=CC=CC=C3N=C2S
Tpsa:
12.89
Logp:
3.4023
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂NO
Molecular Weight: 214.05
Synonyms: 7,8-DICHLORO-4-HYDROXYQUINOLINE
SMILES: C1=CC(=C(C2=C1C(=CC=N2)O)Cl)Cl
Tpsa: 33.12
Logp: 3.2472
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₂NO
Molecular Weight:
214.05
Synonyms:
7,8-DICHLORO-4-HYDROXYQUINOLINE
SMILES:
C1=CC(=C(C2=C1C(=CC=N2)O)Cl)Cl
Tpsa:
33.12
Logp:
3.2472
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0