CS-0874354

7-Bromo-8-methyl-2-phenylquinolin-4(1h)-one

Manufacturer: ChemScene

CAS Number: 1189106-64-6

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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

C₁₆H₁₂BrNO

Molecular Weight

314.18

Synonyms

None

SMILES

CC1=C(C=CC2=C1NC(=CC2=O)C3=CC=CC=C3)Br

Tpsa

32.86

Logp

4.26602

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD59422
1189106-64-6 | 7-Bromo-8-methyl-2-phenylquinoline-4-ol
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-0874354

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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:
C₁₆H₁₂BrNO

Molecular Weight:
314.18

Synonyms:
None

SMILES:
CC1=C(C=CC2=C1NC(=CC2=O)C3=CC=CC=C3)Br

Tpsa:
32.86

Logp:
4.26602

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁BrClN

Molecular Weight:
332.62

Synonyms:
None

SMILES:
CC1=C(C=CC2=C1N=C(C=C2Cl)C3=CC=CC=C3)Br

Tpsa:
12.89

Logp:
5.62612

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0874356

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁BrClN

Molecular Weight:
332.62

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1Br)N=C(C=C2Cl)C3=CC=CC=C3

Tpsa:
12.89

Logp:
5.62612

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0874357

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆BrNO₄

Molecular Weight:
366.21

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C2C(=C(C=CC2=C1)Br)C)C(=O)OCC

Tpsa:
65.49

Logp:
3.65912

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4