CS-0571048

3,6-Dichloroquinolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 25771-83-9

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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

C₉H₅Cl₂NO

Molecular Weight

214.05

Synonyms

3,6-Dichloroquinolin-4-OL

SMILES

C1=CC2=C(C=C1Cl)C(=O)C(=CN2)Cl

Tpsa

32.86

Logp

2.8349

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF65589
25771-83-9 | 3,6-DICHLOROQUINOLIN-4-OL
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0571048

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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:
C₉H₅Cl₂NO

Molecular Weight:
214.05

Synonyms:
3,6-Dichloroquinolin-4-OL

SMILES:
C1=CC2=C(C=C1Cl)C(=O)C(=CN2)Cl

Tpsa:
32.86

Logp:
2.8349

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0571049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂ClF₂NO₄

Molecular Weight:
237.54

Synonyms:
Benzoic acid,3-chloro-2,4-difluoro-5-nitro

SMILES:
C1=C(C(=C(C(=C1[N+](=O)[O-])F)Cl)F)C(=O)O

Tpsa:
80.44

Logp:
2.2246

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0571050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
2-Chlor-4-nitro-5-hydroxy-m-xylol

SMILES:
CC1=CC(=C(C(=C1Cl)C)[N+](=O)[O-])O

Tpsa:
63.37

Logp:
2.57064

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0571051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClF₃NO₃

Molecular Weight:
319.66

Synonyms:
4-Chloro-6-(trifluoromethoxy)quinoline-3-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=CN=C2C=CC(=CC2=C1Cl)OC(F)(F)F

Tpsa:
48.42

Logp:
3.9635

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3