CS-0338964
Ethyl 2,6-bis(trifluoromethyl)quinoline-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1185292-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0338964-1g | In Stock | ₹ 30,288.24 |
CS-0338964 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,288.24
GST (18%): ₹ 5,451.883
Total Price: ₹ 35,740.123
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉F₆NO₂
Molecular Weight
337.22
Synonyms
4-Quinolinecarboxylic acid, 2,6-bis(trifluoromethyl)-, ethyl ester
SMILES
O=C(C1=CC(C(F)(F)F)=NC2=CC=C(C(F)(F)F)C=C12)OCC
Tpsa
39.19
Logp
4.4491
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185292-62-9 | Ethyl 2,6-bis(trifluoromethyl)quinoline-4-carboxylate | A2B Chem | ₹ 10,267.20 - ₹ 24,127.92 |
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: C₁₄H₉F₆NO₂
Molecular Weight: 337.22
Synonyms: 4-Quinolinecarboxylic acid, 2,6-bis(trifluoromethyl)-, ethyl ester
SMILES: O=C(C1=CC(C(F)(F)F)=NC2=CC=C(C(F)(F)F)C=C12)OCC
Tpsa: 39.19
Logp: 4.4491
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:
C₁₄H₉F₆NO₂
Molecular Weight:
337.22
Synonyms:
4-Quinolinecarboxylic acid, 2,6-bis(trifluoromethyl)-, ethyl ester
SMILES:
O=C(C1=CC(C(F)(F)F)=NC2=CC=C(C(F)(F)F)C=C12)OCC
Tpsa:
39.19
Logp:
4.4491
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrClFNO
Molecular Weight: 296.56
Synonyms: None
SMILES: C1=CC(=C(C=C1Br)F)OC2CCNC2.Cl
Tpsa: 21.26
Logp: 2.7507
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrClFNO
Molecular Weight:
296.56
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Br)F)OC2CCNC2.Cl
Tpsa:
21.26
Logp:
2.7507
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃O₂
Molecular Weight: 253.68
Synonyms: 4-Methoxy-3-[1,2,4]triazol-1-ylmethyl-benzaldehyde hydrochloride
SMILES: COC1=C(C=C(C=C1)C=O)CN2C=NC=N2.Cl
Tpsa: 57.01
Logp: 1.5693
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₂ClN₃O₂
Molecular Weight:
253.68
Synonyms:
4-Methoxy-3-[1,2,4]triazol-1-ylmethyl-benzaldehyde hydrochloride
SMILES:
COC1=C(C=C(C=C1)C=O)CN2C=NC=N2.Cl
Tpsa:
57.01
Logp:
1.5693
H Acceptors:
5
H Donors:
0
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: C₁₉H₂₂ClFN₂O₂
Molecular Weight: 364.84
Synonyms: N-(4-fluorobenzyl)-N-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-ylmethyl)acetamide hydrochloride
SMILES: CC(N(CC1=CC=C(F)C=C1)CC2=CC=C(OCCNC3)C3=C2)=O.[H]Cl
Tpsa: 41.57
Logp: 3.2782
H Acceptors: 3
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:
C₁₉H₂₂ClFN₂O₂
Molecular Weight:
364.84
Synonyms:
N-(4-fluorobenzyl)-N-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-ylmethyl)acetamide hydrochloride
SMILES:
CC(N(CC1=CC=C(F)C=C1)CC2=CC=C(OCCNC3)C3=C2)=O.[H]Cl
Tpsa:
41.57
Logp:
3.2782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4