CS-0041720
Ethyl 4-chloroquinoline-6-carboxylate
Manufacturer: ChemScene
CAS Number: 148018-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0041720-250mg | In Stock | ₹ 4,449.12 |
| 1g | CS-0041720-1g | In Stock | ₹ 11,037.24 |
CS-0041720 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
MFCD16250588
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClNO₂
Molecular Weight
235.67
Synonyms
4-Chloroquinoline-6-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1=CC2=C(C=C1)N=CC=C2Cl
Tpsa
39.19
Logp
3.0649
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Ethyl 4-chloroquinoline-6-carboxylate / 250mg / 536787578 / CS-0041720 / 0.000 / 148018-34-2 / MFCD16250588 / 235.670 / C12H10ClNO2 | eMolecules | ₹ 6,926.94 | |
 | 6-Quinolinecarboxylic acid, 4-chloro-, ethyl ester | Aaron Chemicals LLC | ₹ 2,310.12 - ₹ 3,935.76 | |
 | 148018-34-2 | Ethyl 4-chloroquinoline-6-carboxylate | A2B Chem | ₹ 3,165.72 - ₹ 7,785.96 |
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: 98%
MDL No: MFCD16250588
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₂
Molecular Weight: 235.67
Synonyms: 4-Chloroquinoline-6-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CC2=C(C=C1)N=CC=C2Cl
Tpsa: 39.19
Logp: 3.0649
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16250588
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₂
Molecular Weight:
235.67
Synonyms:
4-Chloroquinoline-6-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CC2=C(C=C1)N=CC=C2Cl
Tpsa:
39.19
Logp:
3.0649
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD29922353
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClN₃O₃S
Molecular Weight: 235.65
Synonyms: 4-Chloro-6-methoxy-2-(methylsulfanyl)-5-nitropyrimidine
SMILES: O=[N+](C1=C(OC)N=C(SC)N=C1Cl)[O-]
Tpsa: 78.15
Logp: 1.7687
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD29922353
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClN₃O₃S
Molecular Weight:
235.65
Synonyms:
4-Chloro-6-methoxy-2-(methylsulfanyl)-5-nitropyrimidine
SMILES:
O=[N+](C1=C(OC)N=C(SC)N=C1Cl)[O-]
Tpsa:
78.15
Logp:
1.7687
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19688582
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrClN₂
Molecular Weight: 235.51
Synonyms: 3-bromo-5H,6H,7H-pyrrolo[3,4-b]pyridine hydrochloride
SMILES: BrC1=CN=C(CNC2)C2=C1.[H]Cl
Tpsa: 24.92
Logp: 1.8691
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19688582
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrClN₂
Molecular Weight:
235.51
Synonyms:
3-bromo-5H,6H,7H-pyrrolo[3,4-b]pyridine hydrochloride
SMILES:
BrC1=CN=C(CNC2)C2=C1.[H]Cl
Tpsa:
24.92
Logp:
1.8691
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12407806
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C=NC=N2
Tpsa: 55.32
Logp: 1.7698
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12407806
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)C=NC=N2
Tpsa:
55.32
Logp:
1.7698
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0