CS-0260682
Ethyl 5,7-dimethoxy-4-oxo-1,4-dihydroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 82419-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260682-50mg | In Stock | ₹ 18,823.20 |
| 100mg | CS-0260682-100mg | In Stock | ₹ 28,149.24 |
| 250mg | CS-0260682-250mg | In Stock | ₹ 40,213.20 |
| 500mg | CS-0260682-500mg | In Stock | ₹ 63,656.64 |
| 1g | CS-0260682-1g | In Stock | ₹ 81,538.68 |
| 5g | CS-0260682-5g | In Stock | ₹ 2,36,316.72 |
| 10g | CS-0260682-10g | In Stock | ₹ 3,50,368.20 |
CS-0260682 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₅
Molecular Weight
277.27
Synonyms
3-Quinolinecarboxylic acid, 1,4-dihydro-5,7-dimethoxy-4-oxo-, ethyl ester
SMILES
O=C(C1=CNC2=C(C(OC)=CC(OC)=C2)C1=O)OCC
Tpsa
77.62
Logp
1.722
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82419-92-9 | ethyl 5,7-dimethoxy-4-oxo-1,4-dihydroquinoline-3-carboxylate | A2B Chem | ₹ 27,293.64 - ₹ 1,01,987.52 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₅
Molecular Weight: 277.27
Synonyms: 3-Quinolinecarboxylic acid, 1,4-dihydro-5,7-dimethoxy-4-oxo-, ethyl ester
SMILES: O=C(C1=CNC2=C(C(OC)=CC(OC)=C2)C1=O)OCC
Tpsa: 77.62
Logp: 1.722
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₅NO₅
Molecular Weight:
277.27
Synonyms:
3-Quinolinecarboxylic acid, 1,4-dihydro-5,7-dimethoxy-4-oxo-, ethyl ester
SMILES:
O=C(C1=CNC2=C(C(OC)=CC(OC)=C2)C1=O)OCC
Tpsa:
77.62
Logp:
1.722
H Acceptors:
5
H Donors:
1
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: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: None
SMILES: OC1=CC=CC(N2N=CN=C2)=C1
Tpsa: 50.94
Logp: 0.9729
H Acceptors: 4
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:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
None
SMILES:
OC1=CC=CC(N2N=CN=C2)=C1
Tpsa:
50.94
Logp:
0.9729
H Acceptors:
4
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: C₁₁H₅ClF₂N₄
Molecular Weight: 266.63
Synonyms: None
SMILES: FC1=CC=C(C2=NN=C3N2C=NC(Cl)=C3)C(F)=C1
Tpsa: 43.08
Logp: 2.7229
H Acceptors: 4
H Donors: 0
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:
C₁₁H₅ClF₂N₄
Molecular Weight:
266.63
Synonyms:
None
SMILES:
FC1=CC=C(C2=NN=C3N2C=NC(Cl)=C3)C(F)=C1
Tpsa:
43.08
Logp:
2.7229
H Acceptors:
4
H Donors:
0
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: C₈H₁₅NO₆S
Molecular Weight: 253.27
Synonyms: None
SMILES: O=C(OCC)C(NS(=O)(C)=O)C(OCC)=O
Tpsa: 98.77
Logp: -0.9696
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₆S
Molecular Weight:
253.27
Synonyms:
None
SMILES:
O=C(OCC)C(NS(=O)(C)=O)C(OCC)=O
Tpsa:
98.77
Logp:
-0.9696
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6