CS-0877291

6-Methoxy-3-nitroquinolin-4(1h)-one

Manufacturer: ChemScene

CAS Number: 628284-89-9

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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

C₁₀H₈N₂O₄

Molecular Weight

220.18

Synonyms

None

SMILES

COC1=CC2=C(C=C1)NC=C(C2=O)[N+](=O)[O-]

Tpsa

85.23

Logp

1.4449

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG66867
628284-89-9 | 6-METHOXY-3-NITROQUINOLIN-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-0877291

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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:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)NC=C(C2=O)[N+](=O)[O-]

Tpsa:
85.23

Logp:
1.4449

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₂S₂

Molecular Weight:
144.22

Synonyms:
None

SMILES:
C(CSC#N)SC#N

Tpsa:
47.58

Logp:
1.41496

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₂

Molecular Weight:
196.29

Synonyms:
None

SMILES:
CCOC(=O)C1CC2CCC1(CC2)C

Tpsa:
26.3

Logp:
2.7659

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877295

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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:
C₄H₆F₄O

Molecular Weight:
146.08

Synonyms:
None

SMILES:
CC(C(F)F)(C(F)F)O

Tpsa:
20.23

Logp:
1.2676

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2