CS-0339342
Methyl 4-chloro-7-methoxyquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1123169-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0339342-1g | In Stock | ₹ 1,05,752.16 |
| 5g | CS-0339342-5g | In Stock | ₹ 4,21,981.92 |
CS-0339342 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,752.16
GST (18%): ₹ 19,035.389
Total Price: ₹ 1,24,787.549
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClNO₃
Molecular Weight
251.67
Synonyms
4-chloro-7-methoxy-3-Quinolinecarboxylic acid methyl ester
SMILES
COC1=CC2=NC=C(C(=C2C=C1)Cl)C(=O)OC
Tpsa
48.42
Logp
2.6834
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1123169-50-5 | Methyl 4-chloro-7-methoxyquinoline-3-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-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: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: 4-chloro-7-methoxy-3-Quinolinecarboxylic acid methyl ester
SMILES: COC1=CC2=NC=C(C(=C2C=C1)Cl)C(=O)OC
Tpsa: 48.42
Logp: 2.6834
H Acceptors: 4
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:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
4-chloro-7-methoxy-3-Quinolinecarboxylic acid methyl ester
SMILES:
COC1=CC2=NC=C(C(=C2C=C1)Cl)C(=O)OC
Tpsa:
48.42
Logp:
2.6834
H Acceptors:
4
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 6-Isopropyl-1-methyl-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid
SMILES: CC(C)C1=CC=C(C(=O)N1C)C(=O)O
Tpsa: 59.3
Logp: 1.2069
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
6-Isopropyl-1-methyl-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid
SMILES:
CC(C)C1=CC=C(C(=O)N1C)C(=O)O
Tpsa:
59.3
Logp:
1.2069
H Acceptors:
3
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: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: 5,6-dimethyl-4-phenyl-2-pyridinamine
SMILES: NC1=NC(C)=C(C)C(C2=CC=CC=C2)=C1
Tpsa: 38.91
Logp: 2.94764
H Acceptors: 2
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:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
5,6-dimethyl-4-phenyl-2-pyridinamine
SMILES:
NC1=NC(C)=C(C)C(C2=CC=CC=C2)=C1
Tpsa:
38.91
Logp:
2.94764
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₆S
Molecular Weight: 299.26
Synonyms: (2,3-Dioxo-1,2,3,4-tetrahydro-quinoxaline-6-sulfonylamino)-acetic acid
SMILES: C1=CC2=C(C=C1S(=O)(=O)NCC(=O)O)NC(=O)C(=O)N2
Tpsa: 149.19
Logp: -1.4207
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₆S
Molecular Weight:
299.26
Synonyms:
(2,3-Dioxo-1,2,3,4-tetrahydro-quinoxaline-6-sulfonylamino)-acetic acid
SMILES:
C1=CC2=C(C=C1S(=O)(=O)NCC(=O)O)NC(=O)C(=O)N2
Tpsa:
149.19
Logp:
-1.4207
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
4