CS-0179598

4-Chloro-3-nitroquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 172469-73-7

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅ClN₂O₃

Molecular Weight

224.60

Synonyms

None

SMILES

O=C1NC2=C(C=CC=C2)C(Cl)=C1[N+]([O-])=O

Tpsa

76

Logp

2.0897

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM01202
172469-73-7 | 4-Chloro-3-nitroquinolin-2(1H)-one
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

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

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ChemScene

CS-0179598

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₂O₃

Molecular Weight:
224.60

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC=C2)C(Cl)=C1[N+]([O-])=O

Tpsa:
76

Logp:
2.0897

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0179614

--


Purity:
98%

MDL No:
MFCD06080375

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉BrN₂O₂S

Molecular Weight:
301.16

Synonyms:
4-bromo-1H-pyrazol-1-yl(4-methylphenyl)sulfone

SMILES:
O=S(N1N=CC(Br)=C1)(C2=CC=C(C)C=C2)=O

Tpsa:
51.96

Logp:
2.19102

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0179616

--


Purity:
98%

MDL No:
MFCD00607979

Storage:
4°C

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

Molecular Formula:
C₄H₇N₃O

Molecular Weight:
113.12

Synonyms:
1H-1,2,4-Triazole-1-ethanol

SMILES:
OCCN1N=CN=C1

Tpsa:
50.94

Logp:
-0.7296

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0179617

--


Purity:
98%

MDL No:
MFCD20278069

Storage:
4°C

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
5-(1,3-dioxolan-2-yl)pyridine-2-carbonitrile

SMILES:
N#CC1=NC=C(C2OCCO2)C=C1

Tpsa:
55.14

Logp:
0.99868

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1