CS-1145989

4-Bromo-5,8-dimethoxyquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1378261-20-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀BrNO₄

Molecular Weight

312.12

Synonyms

None

SMILES

O=C(O)C=1C=NC2=C(OC)C=CC(OC)=C2C1Br

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BT86292
1378261-20-1 | 4-Bromo-5,8-dimethoxyquinoline-3-carboxylic acid
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-1145989

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₄

Molecular Weight:
312.12

Synonyms:
None

SMILES:
O=C(O)C=1C=NC2=C(OC)C=CC(OC)=C2C1Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1145990

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₄

Molecular Weight:
199.17

Synonyms:
None

SMILES:
O=C(O)CC1=C(C=NN1CC)N(=O)=O

Tpsa:
98.26

Logp:
0.4383

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1145991

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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:
C₁₃H₉ClN₂

Molecular Weight:
228.68

Synonyms:
None

SMILES:
ClC1=CC(=NC=2NC=CC12)C=3C=CC=CC3

Tpsa:
28.68

Logp:
3.8833

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1145992

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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:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
None

SMILES:
OC1=CC(OC(C)C)=CC=C1OC(C)C

Tpsa:
38.69

Logp:
2.9666

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4