CS-0311183

Methyl 3-bromo-8-methoxyquinoline-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2639205-51-7

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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

C₁₂H₁₀BrNO₃

Molecular Weight

296.12

Synonyms

6-Quinolinecarboxylic acid, 3-bromo-8-methoxy-, methyl ester

SMILES

O=C(C1=CC(OC)=C2N=CC(Br)=CC2=C1)OC

Tpsa

48.42

Logp

2.7925

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0311183

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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:
C₁₂H₁₀BrNO₃

Molecular Weight:
296.12

Synonyms:
6-Quinolinecarboxylic acid, 3-bromo-8-methoxy-, methyl ester

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

Tpsa:
48.42

Logp:
2.7925

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0311184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=C(C1=CC2=CC(C)=NN=C2C(OC)=C1)O

Tpsa:
72.31

Logp:
1.64502

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0311185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=C(C1=CC2=CC(C)=NN=C2C(O)=C1)OC

Tpsa:
72.31

Logp:
1.43042

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0311186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₃INO

Molecular Weight:
381.92

Synonyms:
None

SMILES:
NC1=C(OC(F)(F)F)C=C(Br)C=C1I

Tpsa:
35.25

Logp:
3.5345

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1