CS-0873615

Diethyl 6-ethoxyquinoline-2,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 948289-80-3

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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

C₁₇H₁₉NO₅

Molecular Weight

317.34

Synonyms

None

SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)C(=O)OCC)C(=O)OCC

Tpsa

74.72

Logp

2.9869

H Acceptors

6

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BD11273
948289-80-3 | 2,3-Quinolinedicarboxylic acid, 6-ethoxy-, 2,3-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

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Show Difference

Img

ChemScene

CS-0873615

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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:
C₁₇H₁₉NO₅

Molecular Weight:
317.34

Synonyms:
None

SMILES:
CCOC1=CC2=CC(=C(N=C2C=C1)C(=O)OCC)C(=O)OCC

Tpsa:
74.72

Logp:
2.9869

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0873616

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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:
C₁₇H₁₉NO₄

Molecular Weight:
301.34

Synonyms:
None

SMILES:
CCC1=CC2=CC(=C(N=C2C=C1)C(=O)OCC)C(=O)OCC

Tpsa:
65.49

Logp:
3.1506

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0873617

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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:
C₁₆H₁₇NO₄

Molecular Weight:
287.31

Synonyms:
None

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

Tpsa:
65.49

Logp:
2.89662

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0873618

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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:
C₁₄H₁₄ClNO₂

Molecular Weight:
263.72

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C2C(=C(C=CC2=C1)Cl)C)C

Tpsa:
39.19

Logp:
3.68174

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2