CS-1145726

Methyl 2-(6-methoxy-4-oxoquinolin-1(4H)-yl)acetate

Manufacturer: ChemScene

CAS Number: 1171191-90-4

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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

C₁₃H₁₃NO₄

Molecular Weight

247.25

Synonyms

None

SMILES

O=C1C=CN(C2=CC=C(OC)C=C12)CC(=O)OC

Tpsa

57.53

Logp

1.1831

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU34804
1171191-90-4 | methyl (6-methoxy-4-oxoquinolin-1(4H)-yl)acetate
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-1145726

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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:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
None

SMILES:
O=C1C=CN(C2=CC=C(OC)C=C12)CC(=O)OC

Tpsa:
57.53

Logp:
1.1831

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1145728

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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:
C₁₅H₁₃ClN₂

Molecular Weight:
256.73

Synonyms:
None

SMILES:
ClC=1C=CC(=CC1)C2=CN3C=CC=CC3=C2CN

Tpsa:
30.43

Logp:
3.7184

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1145730

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClF₃N₃

Molecular Weight:
251.64

Synonyms:
None

SMILES:
FC(F)(F)C1=CN=C(N=CN(C)C)C(Cl)=C1

Tpsa:
28.49

Logp:
2.9752

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1145731

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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:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
N=C(NO)CN1CC=2C=CC=CC2C1

Tpsa:
59.35

Logp:
0.95827

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2