CS-0364718

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

Manufacturer: ChemScene

CAS Number: 1171941-16-4

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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

C₁₂H₁₀FNO₃

Molecular Weight

235.21

Synonyms

None

SMILES

COC(=O)CN1C=CC(=O)C2=CC(=CC=C21)F

Tpsa

48.3

Logp

1.3136

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU34799
1171941-16-4 | (6-Fluoro-4-oxo-4H-quinolin-1-yl)-acetic acid methyl 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-0364718

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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:
C₁₂H₁₀FNO₃

Molecular Weight:
235.21

Synonyms:
None

SMILES:
COC(=O)CN1C=CC(=O)C2=CC(=CC=C21)F

Tpsa:
48.3

Logp:
1.3136

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0364719

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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:
C₉H₁₀FN₃

Molecular Weight:
179.19

Synonyms:
2-{6-fluoroimidazo[1,2-a]pyridin-2-yl}ethan-1-amine

SMILES:
C1=CC2=NC(=CN2C=C1F)CCN

Tpsa:
43.32

Logp:
0.9746

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0364720

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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:
C₁₅H₁₆F₃N₃O₂

Molecular Weight:
327.30

Synonyms:
None

SMILES:
CCOC(=O)CN1C2=C(C(=N1)C)C(=CC(=N2)C3CC3)C(F)(F)F

Tpsa:
57.01

Logp:
3.19902

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0364721

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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:
C₁₁H₇ClN₂O

Molecular Weight:
218.64

Synonyms:
None

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

Tpsa:
45.79

Logp:
2.17848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1