CS-0335203
Ethyl 2-(2-chlorophenoxy)quinoline-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1160264-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0335203-1g | In Stock | ₹ 17,283.12 |
| 5g | CS-0335203-5g | In Stock | ₹ 60,063.12 |
CS-0335203 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄ClNO₃
Molecular Weight
327.76
Synonyms
4-quinolinecarboxylic acid, 2-(2-chlorophenoxy)-, ethyl es
SMILES
CCOC(=O)C1=CC(=NC2=CC=CC=C12)OC3=CC=CC=C3Cl
Tpsa
48.42
Logp
4.8572
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1160264-37-8 | Ethyl 2-(2-chlorophenoxy)quinoline-4-carboxylate | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄ClNO₃
Molecular Weight: 327.76
Synonyms: 4-quinolinecarboxylic acid, 2-(2-chlorophenoxy)-, ethyl es
SMILES: CCOC(=O)C1=CC(=NC2=CC=CC=C12)OC3=CC=CC=C3Cl
Tpsa: 48.42
Logp: 4.8572
H Acceptors: 4
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:
C₁₈H₁₄ClNO₃
Molecular Weight:
327.76
Synonyms:
4-quinolinecarboxylic acid, 2-(2-chlorophenoxy)-, ethyl es
SMILES:
CCOC(=O)C1=CC(=NC2=CC=CC=C12)OC3=CC=CC=C3Cl
Tpsa:
48.42
Logp:
4.8572
H Acceptors:
4
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: C₁₅H₁₅ClN₂O₃S
Molecular Weight: 338.81
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C2=NN=C(C3=C2CCCC3)O)S(=O)(=O)Cl
Tpsa: 80.15
Logp: 2.96392
H Acceptors: 5
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:
C₁₅H₁₅ClN₂O₃S
Molecular Weight:
338.81
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C2=NN=C(C3=C2CCCC3)O)S(=O)(=O)Cl
Tpsa:
80.15
Logp:
2.96392
H Acceptors:
5
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: C₁₈H₂₆N₂O₂
Molecular Weight: 302.41
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C2CNC3=CC=CC=C23
Tpsa: 41.57
Logp: 3.8428
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₂
Molecular Weight:
302.41
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C2CNC3=CC=CC=C23
Tpsa:
41.57
Logp:
3.8428
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₂
Molecular Weight: 316.44
Synonyms: Tert-Butyl 3-Amino-5-Methyl-2,3-Dihydrospiro[Indene-1,4-Piperidine]-1-Carboxylate(WX105060)
SMILES: CC1=CC2=C(C=C1)C3(CCN(CC3)C(=O)OC(C)(C)C)CC2N
Tpsa: 55.56
Logp: 3.66722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₂
Molecular Weight:
316.44
Synonyms:
Tert-Butyl 3-Amino-5-Methyl-2,3-Dihydrospiro[Indene-1,4-Piperidine]-1-Carboxylate(WX105060)
SMILES:
CC1=CC2=C(C=C1)C3(CCN(CC3)C(=O)OC(C)(C)C)CC2N
Tpsa:
55.56
Logp:
3.66722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0