CS-0322810
Dimethyl 4-oxo-1,4-dihydroquinoline-2,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 61707-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0322810-100mg | In Stock | ₹ 1,30,906.80 |
CS-0322810 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₅
Molecular Weight
261.23
Synonyms
2,3-Quinolinedicarboxylic acid, 1,4-dihydro-4-oxo-, dimethyl ester
SMILES
O=C(C(NC1=C2C=CC=C1)=C(C(OC)=O)C2=O)OC
Tpsa
85.46
Logp
1.1013
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61707-70-8 | 2,3-Quinolinedicarboxylic acid, 1,4-dihydro-4-oxo-, dimethyl ester | A2B Chem | -- |
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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: C₁₃H₁₁NO₅
Molecular Weight: 261.23
Synonyms: 2,3-Quinolinedicarboxylic acid, 1,4-dihydro-4-oxo-, dimethyl ester
SMILES: O=C(C(NC1=C2C=CC=C1)=C(C(OC)=O)C2=O)OC
Tpsa: 85.46
Logp: 1.1013
H Acceptors: 5
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:
C₁₃H₁₁NO₅
Molecular Weight:
261.23
Synonyms:
2,3-Quinolinedicarboxylic acid, 1,4-dihydro-4-oxo-, dimethyl ester
SMILES:
O=C(C(NC1=C2C=CC=C1)=C(C(OC)=O)C2=O)OC
Tpsa:
85.46
Logp:
1.1013
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: C₉H₁₄N₂O₅
Molecular Weight: 230.22
Synonyms: Diethyl {[(aminocarbonyl)amino]methylene}malonate
SMILES: CCOC(C(C(OCC)=O)=CNC(N)=O)=O
Tpsa: 107.72
Logp: -0.3352
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₅
Molecular Weight:
230.22
Synonyms:
Diethyl {[(aminocarbonyl)amino]methylene}malonate
SMILES:
CCOC(C(C(OCC)=O)=CNC(N)=O)=O
Tpsa:
107.72
Logp:
-0.3352
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₂S
Molecular Weight: 272.32
Synonyms: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)furan-2-carboxamide
SMILES: O=C(C1=CC=CO1)NC=2SC3=C(C2C#N)CCCC3
Tpsa: 66.03
Logp: 3.34388
H Acceptors: 4
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:
C₁₄H₁₂N₂O₂S
Molecular Weight:
272.32
Synonyms:
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)furan-2-carboxamide
SMILES:
O=C(C1=CC=CO1)NC=2SC3=C(C2C#N)CCCC3
Tpsa:
66.03
Logp:
3.34388
H Acceptors:
4
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: C₄H₅NS
Molecular Weight: 99.15
Synonyms: 2-Thiophenamine
SMILES: C1=CSC(=C1)N
Tpsa: 26.02
Logp: 1.3303
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅NS
Molecular Weight:
99.15
Synonyms:
2-Thiophenamine
SMILES:
C1=CSC(=C1)N
Tpsa:
26.02
Logp:
1.3303
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0