CS-0575128
Ethyl 8-methoxy-4-phenoxyquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 477847-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0575128-100mg | In Stock | ₹ 96,939.48 |
CS-0575128 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₇NO₄
Molecular Weight
323.34
Synonyms
None
SMILES
CCOC(=O)C1=CN=C2C(=C1OC3=CC=CC=C3)C=CC=C2OC
Tpsa
57.65
Logp
4.2124
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477847-18-0 | ethyl 8-methoxy-4-phenoxyquinoline-3-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₉H₁₇NO₄
Molecular Weight: 323.34
Synonyms: None
SMILES: CCOC(=O)C1=CN=C2C(=C1OC3=CC=CC=C3)C=CC=C2OC
Tpsa: 57.65
Logp: 4.2124
H Acceptors: 5
H Donors: 0
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:
C₁₉H₁₇NO₄
Molecular Weight:
323.34
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C2C(=C1OC3=CC=CC=C3)C=CC=C2OC
Tpsa:
57.65
Logp:
4.2124
H Acceptors:
5
H Donors:
0
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: C₂₁H₁₉NO₄S
Molecular Weight: 381.44
Synonyms: Ethyl 4-{[2-(methoxycarbonyl)phenyl]sulfanyl}-6-methyl-3-quinolinecarboxylate
SMILES: CCOC(=O)C1=CN=C2C=CC(=CC2=C1SC3=CC=CC=C3C(=O)OC)C
Tpsa: 65.49
Logp: 4.65772
H Acceptors: 6
H Donors: 0
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:
C₂₁H₁₉NO₄S
Molecular Weight:
381.44
Synonyms:
Ethyl 4-{[2-(methoxycarbonyl)phenyl]sulfanyl}-6-methyl-3-quinolinecarboxylate
SMILES:
CCOC(=O)C1=CN=C2C=CC(=CC2=C1SC3=CC=CC=C3C(=O)OC)C
Tpsa:
65.49
Logp:
4.65772
H Acceptors:
6
H Donors:
0
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: C₁₆H₁₁BrN₂O
Molecular Weight: 327.18
Synonyms: None
SMILES: C1=CC(=CC=C1C2=NC=CC(=N2)C3=CC=C(C=C3)Br)O
Tpsa: 46.01
Logp: 4.2787
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₁BrN₂O
Molecular Weight:
327.18
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=NC=CC(=N2)C3=CC=C(C=C3)Br)O
Tpsa:
46.01
Logp:
4.2787
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₃FO₃
Molecular Weight: 260.26
Synonyms: 2-[(2-FLUORO[1,1'-BIPHENYL]-4-YL)OXY]PROPANOIC ACID
SMILES: CC(C(=O)O)OC1=CC(=C(C=C1)C2=CC=CC=C2)F
Tpsa: 46.53
Logp: 3.3446
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃FO₃
Molecular Weight:
260.26
Synonyms:
2-[(2-FLUORO[1,1'-BIPHENYL]-4-YL)OXY]PROPANOIC ACID
SMILES:
CC(C(=O)O)OC1=CC(=C(C=C1)C2=CC=CC=C2)F
Tpsa:
46.53
Logp:
3.3446
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4