CS-0367366

6-Chloro-2-(4-isopropoxyphenyl)quinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 932886-73-2

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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

C₁₉H₁₆ClNO₃

Molecular Weight

341.79

Synonyms

None

SMILES

CC(C)OC1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=N2)Cl)C(=O)O

Tpsa

59.42

Logp

5.0406

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0367366

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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:
C₁₉H₁₆ClNO₃

Molecular Weight:
341.79

Synonyms:
None

SMILES:
CC(C)OC1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=N2)Cl)C(=O)O

Tpsa:
59.42

Logp:
5.0406

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0367370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO₂

Molecular Weight:
263.72

Synonyms:
6-Chloro-2,8-dimethylquinoline-3-carboxylic acid ethyl ester

SMILES:
O=C(C1=CC2=CC(Cl)=CC(C)=C2N=C1C)OCC

Tpsa:
39.19

Logp:
3.68174

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0367372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈ClFO₄S

Molecular Weight:
338.74

Synonyms:
None

SMILES:
O=C1C(S(=O)(C2=CC=C(F)C=C2)=O)=CC3=CC(Cl)=CC=C3O1

Tpsa:
64.35

Logp:
3.4183

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0367373

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉ClFNO₃S

Molecular Weight:
337.75

Synonyms:
6-chloro-3-[(4-fluorophenyl)sulfonyl]quinolin-4(1H)-one

SMILES:
C1=CC2=C(C=C1Cl)C(=O)C(=CN2)S(=O)(=O)C3=CC=C(C=C3)F

Tpsa:
67

Logp:
3.1534

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2