CS-1088910

Methyl 3-fluoro-4-methyl-2-oxo-1,2-dihydroquinoline-7-carboxylate

Manufacturer: ChemScene

CAS Number: 2951079-43-7

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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

O=C(OC)C=1C=CC2=C(C1)NC(=O)C(F)=C2C

Tpsa

59.16

Logp

1.76222

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-1088910

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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:
O=C(OC)C=1C=CC2=C(C1)NC(=O)C(F)=C2C

Tpsa:
59.16

Logp:
1.76222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1088911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrFNO

Molecular Weight:
256.07

Synonyms:
None

SMILES:
O=C1NC=2C=C(Br)C=CC2C(=C1F)C

Tpsa:
32.86

Logp:
2.73812

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1088912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC=2C(=CC(O)=CC2C)C1

Tpsa:
46.53

Logp:
2.64042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1088913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrN₂

Molecular Weight:
247.09

Synonyms:
None

SMILES:
N#CC1=NC2=CC(Br)=CC(=C2C=C1)C

Tpsa:
36.68

Logp:
3.1774

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0