CS-0767931

8-Bromo-5-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 161405-29-4

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈BrNO₄

Molecular Weight

298.09

Synonyms

None

SMILES

COC1=C2C(=O)C(=CNC2=C(Br)C=C1)C(O)=O

Tpsa

79.39

Logp

1.9974

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA83307
161405-29-4 | 3-Quinolinecarboxylic acid, 8-bromo-4-hydroxy-5-methoxy-
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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Img

ChemScene

CS-0767931

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO₄

Molecular Weight:
298.09

Synonyms:
None

SMILES:
COC1=C2C(=O)C(=CNC2=C(Br)C=C1)C(O)=O

Tpsa:
79.39

Logp:
1.9974

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0767932

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂

Molecular Weight:
168.62

Synonyms:
None

SMILES:
CC1=C(Cl)C=C(C=C1)C(N)=N

Tpsa:
49.87

Logp:
1.93249

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0767933

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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:
C₉H₉ClN₂O₅

Molecular Weight:
260.63

Synonyms:
None

SMILES:
COC1=C(C(N)=O)C(OC)=C(C=C1Cl)[N+]([O-])=O

Tpsa:
104.69

Logp:
1.3643

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0767934

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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:
C₁₀H₉ClS

Molecular Weight:
196.70

Synonyms:
None

SMILES:
CC1=C(CCl)C2=CC=CC=C2S1

Tpsa:
0

Logp:
3.94852

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1