CS-0873627
Diethyl 7-methoxyquinoline-2,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 948290-96-8
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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
C₁₆H₁₇NO₅
Molecular Weight
303.31
Synonyms
None
SMILES
CCOC(=O)C1=C(N=C2C=C(C=CC2=C1)OC)C(=O)OCC
Tpsa
74.72
Logp
2.5968
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 948290-96-8 | 7-Methoxyquinoline-2,3-dicarboxylic acid diethyl ester | 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: C₁₆H₁₇NO₅
Molecular Weight: 303.31
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C2C=C(C=CC2=C1)OC)C(=O)OCC
Tpsa: 74.72
Logp: 2.5968
H Acceptors: 6
H Donors: 0
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:
C₁₆H₁₇NO₅
Molecular Weight:
303.31
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C2C=C(C=CC2=C1)OC)C(=O)OCC
Tpsa:
74.72
Logp:
2.5968
H Acceptors:
6
H Donors:
0
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: C₁₂H₉NO₄
Molecular Weight: 231.20
Synonyms: None
SMILES: CC1=CC2=NC(=C(C=C2C=C1)C(=O)O)C(=O)O
Tpsa: 87.49
Logp: 1.93962
H Acceptors: 3
H Donors: 2
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:
C₁₂H₉NO₄
Molecular Weight:
231.20
Synonyms:
None
SMILES:
CC1=CC2=NC(=C(C=C2C=C1)C(=O)O)C(=O)O
Tpsa:
87.49
Logp:
1.93962
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₇NO₄
Molecular Weight: 287.31
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C2C=C(C=CC2=C1)C)C(=O)OCC
Tpsa: 65.49
Logp: 2.89662
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₇NO₄
Molecular Weight:
287.31
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C2C=C(C=CC2=C1)C)C(=O)OCC
Tpsa:
65.49
Logp:
2.89662
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆BrClN₂O
Molecular Weight: 297.54
Synonyms: None
SMILES: COC1=C(C2=NC(=C(C=C2C=C1)C#N)Cl)Br
Tpsa: 45.91
Logp: 3.53098
H Acceptors: 3
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:
C₁₁H₆BrClN₂O
Molecular Weight:
297.54
Synonyms:
None
SMILES:
COC1=C(C2=NC(=C(C=C2C=C1)C#N)Cl)Br
Tpsa:
45.91
Logp:
3.53098
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1