CS-0874351

7-Bromo-6-methyl-2-propylquinolin-4(1h)-one

Manufacturer: ChemScene

CAS Number: 1189105-97-2

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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

C₁₃H₁₄BrNO

Molecular Weight

280.16

Synonyms

None

SMILES

CCCC1=CC(=O)C2=C(N1)C=C(C(=C2)C)Br

Tpsa

32.86

Logp

3.55152

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD59428
1189105-97-2 | 7-Bromo-6-methyl-2-propylquinoline-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-0874351

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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:
C₁₃H₁₄BrNO

Molecular Weight:
280.16

Synonyms:
None

SMILES:
CCCC1=CC(=O)C2=C(N1)C=C(C(=C2)C)Br

Tpsa:
32.86

Logp:
3.55152

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₄

Molecular Weight:
253.64

Synonyms:
None

SMILES:
COC1=CC(=CC2=C1NC=C(C2=O)C(=O)O)Cl

Tpsa:
79.39

Logp:
1.8883

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0874353

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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:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1Br)NC=CC2=O

Tpsa:
32.86

Logp:
2.59902

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

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