CS-0594607

3-Bromo-3,4-dihydroquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1131594-73-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrNO

Molecular Weight

226.07

Synonyms

None

SMILES

C1C(C(=O)NC2=CC=CC=C21)Br

Tpsa

29.1

Logp

1.9447

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE25737
1131594-73-4 | 3-bromo-3,4-dihydroquinolin-2(1H)-one
A2B Chem --

Related Products

Img

ChemScene

CS-0569653

--

Img

ChemScene

CS-0592142

--

Img

ChemScene

CS-0596204

--

Img

ChemScene

CS-0602500

--

Img

ChemScene

CS-0581086

--

Img

ChemScene

CS-0597412

--

Img

ChemScene

CS-0593097

--

Img

ChemScene

CS-0595019

--

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0594607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO

Molecular Weight:
226.07

Synonyms:
None

SMILES:
C1C(C(=O)NC2=CC=CC=C21)Br

Tpsa:
29.1

Logp:
1.9447

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0594608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)C=CN2CCN

Tpsa:
30.95

Logp:
1.90842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0594609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃O₃

Molecular Weight:
215.59

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)NC(=O)CCl)[N+](=O)[O-]

Tpsa:
85.13

Logp:
1.1671

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0594610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₃

Molecular Weight:
181.15

Synonyms:
None

SMILES:
CC(=O)NC1=C(N=CC=C1)[N+](=O)[O-]

Tpsa:
85.13

Logp:
0.9482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2