CS-0528743

Diethyl 4-hydroxyquinoline-3,7-dicarboxylate

Manufacturer: ChemScene

CAS Number: 41460-19-9

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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

C₁₅H₁₅NO₅

Molecular Weight

289.28

Synonyms

None

SMILES

O=C(C1=C(O)C2=CC=C(C(OCC)=O)C=C2N=C1)OCC

Tpsa

85.72

Logp

2.2938

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU19899
41460-19-9 | 3,7-Quinolinedicarboxylic acid, 4-hydroxy-, 3,7-diethyl ester
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0528743

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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:
C₁₅H₁₅NO₅

Molecular Weight:
289.28

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=CC=C(C(OCC)=O)C=C2N=C1)OCC

Tpsa:
85.72

Logp:
2.2938

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0528746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrClNO

Molecular Weight:
292.60

Synonyms:
None

SMILES:
BrC1=C2C([C@H](NCC2)C)=CC=C1OC.Cl

Tpsa:
21.26

Logp:
3.0862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0528747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂S

Molecular Weight:
209.26

Synonyms:
None

SMILES:
O=C1C(N)C2=CC=C(OC)C(C)=C2S1

Tpsa:
52.32

Logp:
1.63572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0528748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BF₂N₃O₂

Molecular Weight:
281.07

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(F)=C3N=NNC3=C2F)O1

Tpsa:
60.03

Logp:
1.5353

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1