CS-0872528

8-Chloro-2,6-dimethylquinolin-4(1h)-one

Manufacturer: ChemScene

CAS Number: 203626-33-9

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClNO

Molecular Weight

207.66

Synonyms

None

SMILES

CC1=CC2=C(C(=C1)Cl)NC(=CC2=O)C

Tpsa

32.86

Logp

2.79834

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB04802
203626-33-9 | 4-Quinolinol, 8-chloro-2,6-dimethyl-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0872528

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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:
C₁₁H₁₀ClNO

Molecular Weight:
207.66

Synonyms:
None

SMILES:
CC1=CC2=C(C(=C1)Cl)NC(=CC2=O)C

Tpsa:
32.86

Logp:
2.79834

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0872529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆Cl₂F₃N

Molecular Weight:
280.07

Synonyms:
None

SMILES:
FC(C1=NC2=C(C)C=CC(Cl)=C2C(Cl)=C1)(F)F

Tpsa:
12.89

Logp:
4.86882

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0872530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO

Molecular Weight:
237.30

Synonyms:
None

SMILES:
C[C@@H](C1=CC=CC=C1)N2CC3=CC=CC=C3C2=O

Tpsa:
20.31

Logp:
3.4036

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO

Molecular Weight:
237.30

Synonyms:
None

SMILES:
C[C@H](C1=CC=CC=C1)N2CC3=CC=CC=C3C2=O

Tpsa:
20.31

Logp:
3.4036

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2