CS-0370640

Methyl 2-chloro-3-fluoro-8-methoxyquinoline-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2721373-12-0

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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

C₁₂H₉ClFNO₃

Molecular Weight

269.66

Synonyms

6-Quinolinecarboxylic acid, 2-chloro-3-fluoro-8-methoxy-, methyl ester

SMILES

O=C(C1=CC(OC)=C2N=C(Cl)C(F)=CC2=C1)OC

Tpsa

48.42

Logp

2.8225

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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Img

ChemScene

CS-0370640

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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:
C₁₂H₉ClFNO₃

Molecular Weight:
269.66

Synonyms:
6-Quinolinecarboxylic acid, 2-chloro-3-fluoro-8-methoxy-, methyl ester

SMILES:
O=C(C1=CC(OC)=C2N=C(Cl)C(F)=CC2=C1)OC

Tpsa:
48.42

Logp:
2.8225

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0370641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
NC1=C(C)C=CN=C1S(=O)(C)=O

Tpsa:
73.05

Logp:
0.37572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0370642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClFNO₂

Molecular Weight:
225.60

Synonyms:
None

SMILES:
O=C(C1=CC(F)=C2N=CC(Cl)=CC2=C1)O

Tpsa:
50.19

Logp:
2.7255

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0370643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClF₂N₂

Molecular Weight:
216.62

Synonyms:
None

SMILES:
FC(C1=CN2C=CN=C2C(Cl)=C1)(C)F

Tpsa:
17.3

Logp:
3.0994

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1