CS-0577714
Ethyl 6-fluoro-2-(trifluoromethyl)quinoline-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1185292-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0577714-25g | In Stock | ₹ 98,821.80 |
CS-0577714 - 25g
In Stock
Quantity
1
Base Price: ₹ 98,821.80
GST (18%): ₹ 17,787.924
Total Price: ₹ 1,16,609.724
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉F₄NO₂
Molecular Weight
287.21
Synonyms
4-Quinolinecarboxylic acid, 6-fluoro-2-(trifluoromethyl)-, ethyl ester
SMILES
CCOC(=O)C1=CC(=NC2=C1C=C(C=C2)F)C(F)(F)F
Tpsa
39.19
Logp
3.5694
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185292-80-1 | Ethyl 6-fluoro-2-(trifluoromethyl)quinoline-4-carboxylate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉F₄NO₂
Molecular Weight: 287.21
Synonyms: 4-Quinolinecarboxylic acid, 6-fluoro-2-(trifluoromethyl)-, ethyl ester
SMILES: CCOC(=O)C1=CC(=NC2=C1C=C(C=C2)F)C(F)(F)F
Tpsa: 39.19
Logp: 3.5694
H Acceptors: 3
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:
C₁₃H₉F₄NO₂
Molecular Weight:
287.21
Synonyms:
4-Quinolinecarboxylic acid, 6-fluoro-2-(trifluoromethyl)-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=NC2=C1C=C(C=C2)F)C(F)(F)F
Tpsa:
39.19
Logp:
3.5694
H Acceptors:
3
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: C₈H₇Cl₂N₃S
Molecular Weight: 248.13
Synonyms: None
SMILES: C1=CC(=CC=C1C2=C(SN=N2)N)Cl.Cl
Tpsa: 51.8
Logp: 2.8625
H Acceptors: 4
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:
C₈H₇Cl₂N₃S
Molecular Weight:
248.13
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=C(SN=N2)N)Cl.Cl
Tpsa:
51.8
Logp:
2.8625
H Acceptors:
4
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: C₁₂H₁₅N₂NaO₄
Molecular Weight: 274.25
Synonyms: 4-(Boc-aminomethyl)pyridine-2-carboxylate sodium
SMILES: CC(C)(C)OC(=O)NCC1=CC(=NC=C1)C(=O)[O-].[Na+]
Tpsa: 91.35
Logp: -2.5262
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₅N₂NaO₄
Molecular Weight:
274.25
Synonyms:
4-(Boc-aminomethyl)pyridine-2-carboxylate sodium
SMILES:
CC(C)(C)OC(=O)NCC1=CC(=NC=C1)C(=O)[O-].[Na+]
Tpsa:
91.35
Logp:
-2.5262
H Acceptors:
5
H Donors:
1
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: C₁₁H₇F₃N₂O
Molecular Weight: 240.18
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C(F)(F)F)C(=O)N
Tpsa: 55.98
Logp: 2.3525
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:
C₁₁H₇F₃N₂O
Molecular Weight:
240.18
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C(F)(F)F)C(=O)N
Tpsa:
55.98
Logp:
2.3525
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1