CS-0873825

Diethyl 6-methoxyquinoline-2,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 892874-83-8

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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

C₁₆H₁₇NO₅

Molecular Weight

303.31

Synonyms

None

SMILES

CCOC(=O)C1=C(N=C2C=CC(=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
AH84084
892874-83-8 | 6-METHOXYQUINOLINE-2,3-DICARBOXYLIC ACID DIETHYL ESTER
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0873825

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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:
C₁₆H₁₇NO₅

Molecular Weight:
303.31

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C2C=CC(=CC2=C1)OC)C(=O)OCC

Tpsa:
74.72

Logp:
2.5968

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0873826

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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:
C₈H₄N₂O₅

Molecular Weight:
208.13

Synonyms:
None

SMILES:
O=C(O1)C2=C(NC1=O)C([N+]([O-])=O)=CC=C2

Tpsa:
106.21

Logp:
0.3895

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873827

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Purity:
97%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₉N₃

Molecular Weight:
111.15

Synonyms:
None

SMILES:
CCCN1C=NC=N1

Tpsa:
30.71

Logp:
0.6881

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873828

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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:
C₈H₃ClF₄N₂

Molecular Weight:
238.57

Synonyms:
None

SMILES:
C1=CC(=C(C2=C1NC(=N2)C(F)(F)F)F)Cl

Tpsa:
28.68

Logp:
3.3742

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0