CS-0872740

8-Bromo-6-nitro-3,4-dihydroquinolin-2(1h)-one

Manufacturer: ChemScene

CAS Number: 1823422-81-6

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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

C₉H₇BrN₂O₃

Molecular Weight

271.07

Synonyms

None

SMILES

C1CC(=O)NC2=C1C=C(C=C2Br)[N+](=O)[O-]

Tpsa

72.24

Logp

2.242

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL02972
1823422-81-6 |
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-0872740

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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:
C₉H₇BrN₂O₃

Molecular Weight:
271.07

Synonyms:
None

SMILES:
C1CC(=O)NC2=C1C=C(C=C2Br)[N+](=O)[O-]

Tpsa:
72.24

Logp:
2.242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈INO₃

Molecular Weight:
293.06

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)I)OC)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.51642

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrFN₂O₂

Molecular Weight:
263.06

Synonyms:
None

SMILES:
COC(=O)C1=C(C(=CC(=C1F)Br)N)N

Tpsa:
78.34

Logp:
1.5392

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0872743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrINO₃

Molecular Weight:
371.95

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1I)CBr)[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.1029

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3