CS-1146216

6-Bromo-4-hydroxy-7-methoxyquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 957475-62-6

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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

C₁₀H₈BrNO₃

Molecular Weight

270.08

Synonyms

None

SMILES

O=C1C=C(O)C=2C=C(Br)C(OC)=CC2N1

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
AI64791
957475-62-6 | 6-Bromo-4-hydroxy-7-methoxyquinolin-2(1h)-one
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-1146216

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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:
C₁₀H₈BrNO₃

Molecular Weight:
270.08

Synonyms:
None

SMILES:
O=C1C=C(O)C=2C=C(Br)C(OC)=CC2N1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146217

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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:
C₈H₁₀N₂O₄

Molecular Weight:
198.18

Synonyms:
None

SMILES:
O=C(OC)N1CC=2ONC(=O)C2CC1

Tpsa:
75.54

Logp:
0.0924

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1146218

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Purity:
95%(stabilized with MEHQ)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Br

Molecular Weight:
233.11

Synonyms:
None

SMILES:
BrC=1C=CC2=CC=C(C=C)C=C2C1

Tpsa:
0

Logp:
4.2453

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1146219

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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:
C₁₆H₂₃N

Molecular Weight:
229.37

Synonyms:
None

SMILES:
C=1C=CC(=CC1)CN2CCC(=CCCC)CC2

Tpsa:
3.24

Logp:
4.0089

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4