CS-0547696

7-Chloro-4-methylquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 2540-09-2

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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

C₁₀H₈ClNO

Molecular Weight

193.63

Synonyms

7-chloro-4-methylquinolin-2-one

SMILES

CC1=CC(=O)NC2=C1C=CC(=C2)Cl

Tpsa

32.86

Logp

2.48992

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF44318
2540-09-2 | 7-Chloro-4-methylquinolin-2(1H)-one
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-0547696

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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:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
7-chloro-4-methylquinolin-2-one

SMILES:
CC1=CC(=O)NC2=C1C=CC(=C2)Cl

Tpsa:
32.86

Logp:
2.48992

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0547697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
OC(C=1OC=CC1)C2=NC=CN2C

Tpsa:
51.19

Logp:
1.0948

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁IN₂O

Molecular Weight:
314.12

Synonyms:
None

SMILES:
O=C1N(CCC)C=NC2=C1C=C(I)C=C2

Tpsa:
34.89

Logp:
2.4111

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0547699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
1-phenyl-2-(1H-pyrazol-1-yl)Ethanone

SMILES:
C1=CC=C(C=C1)C(=O)CN2C=CC=N2

Tpsa:
34.89

Logp:
1.766

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3